1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(diprop-2-enylamino)propan-2-ol
Molecular Formula:
C
31
H
34
N
2
O
InChI:
InChI=1/C31H34N2O/c1-5-17-32(18-6-2)21-27(34)22-33-30-24(4)19-23(3)20-28(30)29(25-13-9-7-10-14-25)31(33)26-15-11-8-12-16-26/h5-16,19-20,27,34H,1-2,17-18,21-22H2,3-4H3
InChIKey:
InChIKey=FURPUHUCDZQTTE-UHFFFAOYAD
SMILES:
CC1=CC(=C2C(=C1)C(=C(N2CC(CN(CC=C)CC=C)O)C3=CC=CC=C3)C4=CC=CC=C4)C
Names:
1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(diprop-2-enylamino)propan-2-ol
Registries:
PubChem CID 4197736
PubChem ID 8382807