N,N-bis(2-cyanoethyl)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enamide
Molecular Formula:
C
23
H
22
N
4
O
3
S
InChI:
InChI=1/C23H22N4O3S/c24-14-3-16-26(17-4-15-25)23(28)12-9-19-7-10-21(11-8-19)31(29,30)27-18-13-20-5-1-2-6-22(20)27/h1-2,5-12H,3-4,13,16-18H2
InChIKey:
InChIKey=QTLBRYXODSVJLV-UHFFFAOYAB
SMILES:
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C=CC(=O)N(CCC#N)CCC#N
Names:
N,N-bis(2-cyanoethyl)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enamide
Registries:
PubChem CID 4137513
PubChem ID 6072395
