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

Systemtic Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxidanylidene-N-[(1-phenylcyclopentyl)methyl]-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-N-[(1-phenylcyclopentyl)methyl]-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-N-[(1-phenylcyclopentyl)methyl]-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-N-[(1-phenylcyclopentyl)methyl]-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(1H-indol-3-yl)-1-keto-2-(2-methoxyethyl)-N-[(1-phenylcyclopentyl)methyl]-3,4-dihydroisoquinoline-4-carboxamide Formula: C33H35N3O3 MolecularWeight: 521.6493

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCC3(CCCC3)C4=CC=CC=C4)C5=CNC6=CC=CC=C65

Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCC3(CCCC3)C4=CC=CC=C4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C33H35N3O3/c1-39-20-19-36-30(27-21-34-28-16-8-7-13-24(27)28)29(25-14-5-6-15-26(25)32(36)38)31(37)35-22-33(17-9-10-18-33)23-11-3-2-4-12-23/h2-8,11-16,21,29-30,34H,9-10,17-20,22H2,1H3,(H,35,37)