3-amino-2-[(3-oxo-1H-indol-2-ylidene)methyl]-3-(phenethylamino)prop-2-enenitrile
Molecular Formula:
C
20
H
18
N
4
O
InChI:
InChI=1/C20H18N4O/c21-13-15(20(22)23-11-10-14-6-2-1-3-7-14)12-18-19(25)16-8-4-5-9-17(16)24-18/h1-9,12,23-24H,10-11,22H2
InChIKey:
InChIKey=GVKZFBIWLZGQEQ-UHFFFAOYAZ
SMILES:
C1=CC=C(C=C1)CCNC(=C(C=C2C(=O)C3=CC=CC=C3N2)C#N)N
Names:
3-amino-2-[(3-oxo-1H-indol-2-ylidene)methyl]-3-(phenethylamino)prop-2-enenitrile
Registries:
PubChem CID 6620702
PubChem ID 4804474