(Z)-2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-3-(1H-indol-3-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-3-(1H-indol-3-yl)prop-2-enenitrile Openeye Name: (Z)-2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-(1H-indol-3-yl)prop-2-enenitrile CAS Name: (Z)-2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-3-(1H-indol-3-yl)-2-propenenitrile IUPAC Name: (Z)-2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-(1H-indol-3-yl)prop-2-enenitrile Traditional Name: (Z)-2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-(1H-indol-3-yl)acrylonitrile Formula: C21H17N3O MolecularWeight: 327.37918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C(=CC3=CNC4=CC=CC=C43)C#N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)/C(=C\C3=CNC4=CC=CC=C43)/C#N

InChI

InChI=1S/C21H17N3O/c22-12-17(11-18-13-23-20-8-4-3-7-19(18)20)21(25)24-10-9-15-5-1-2-6-16(15)14-24/h1-8,11,13,23H,9-10,14H2/b17-11-