N-[2-(cyclohexen-1-yl)ethyl]-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(1H-indol-3-yl)-1-keto-2-(2-methoxyethyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C29H33N3O3 MolecularWeight: 471.59062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCC3=CCCCC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCC3=CCCCC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H33N3O3/c1-35-18-17-32-27(24-19-31-25-14-8-7-11-21(24)25)26(22-12-5-6-13-23(22)29(32)34)28(33)30-16-15-20-9-3-2-4-10-20/h5-9,11-14,19,26-27,31H,2-4,10,15-18H2,1H3,(H,30,33)