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

Systemtic Name: 2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-1-oxidanylidene-N-[(1-phenylcyclopentyl)methyl]-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-1-oxo-N-[(1-phenylcyclopentyl)methyl]-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-(2-methoxyethyl)-3-(1-methyl-3-indolyl)-1-oxo-N-[(1-phenylcyclopentyl)methyl]-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-1-oxo-N-[(1-phenylcyclopentyl)methyl]-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-N-[(1-phenylcyclopentyl)methyl]-3,4-dihydroisoquinoline-4-carboxamide Formula: C34H37N3O3 MolecularWeight: 535.67588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3CCOC)C(=O)NCC5(CCCC5)C6=CC=CC=C6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3CCOC)C(=O)NCC5(CCCC5)C6=CC=CC=C6

InChI

InChI=1S/C34H37N3O3/c1-36-22-28(25-14-8-9-17-29(25)36)31-30(26-15-6-7-16-27(26)33(39)37(31)20-21-40-2)32(38)35-23-34(18-10-11-19-34)24-12-4-3-5-13-24/h3-9,12-17,22,30-31H,10-11,18-21,23H2,1-2H3,(H,35,38)