1-[1-oxidanylidene-2-(2-pyrrolidin-1-ylethyl)-3,4-dihydroisoquinolin-6-yl]indole-5-carbonitrile

Systemtic Name: 1-[1-oxidanylidene-2-(2-pyrrolidin-1-ylethyl)-3,4-dihydroisoquinolin-6-yl]indole-5-carbonitrile Openeye Name: 1-[1-oxo-2-(2-pyrrolidin-1-ylethyl)-3,4-dihydroisoquinolin-6-yl]indole-5-carbonitrile CAS Name: 1-[1-oxo-2-[2-(1-pyrrolidinyl)ethyl]-3,4-dihydroisoquinolin-6-yl]-5-indolecarbonitrile IUPAC Name: 1-[1-oxo-2-(2-pyrrolidin-1-ylethyl)-3,4-dihydroisoquinolin-6-yl]indole-5-carbonitrile Traditional Name: 1-[1-keto-2-(2-pyrrolidinoethyl)-3,4-dihydroisoquinolin-6-yl]indole-5-carbonitrile Formula: C24H24N4O MolecularWeight: 384.47356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2CCC3=C(C2=O)C=CC(=C3)N4C=CC5=C4C=CC(=C5)C#N

Isomeric SMILES

C1CCN(C1)CCN2CCC3=C(C2=O)C=CC(=C3)N4C=CC5=C4C=CC(=C5)C#N

InChI

InChI=1S/C24H24N4O/c25-17-18-3-6-23-20(15-18)8-12-28(23)21-4-5-22-19(16-21)7-11-27(24(22)29)14-13-26-9-1-2-10-26/h3-6,8,12,15-16H,1-2,7,9-11,13-14H2