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

Systemtic Name: N-cyclohexyl-2-(2-methoxyethyl)-N-methyl-3-(1-methylindol-3-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-cyclohexyl-2-(2-methoxyethyl)-N-methyl-3-(1-methylindol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-cyclohexyl-2-(2-methoxyethyl)-N-methyl-3-(1-methyl-3-indolyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-cyclohexyl-2-(2-methoxyethyl)-N-methyl-3-(1-methylindol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-cyclohexyl-1-keto-2-(2-methoxyethyl)-N-methyl-3-(1-methylindol-3-yl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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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)N(C)C5CCCCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3CCOC)C(=O)N(C)C5CCCCC5

InChI

InChI=1S/C29H35N3O3/c1-30-19-24(21-13-9-10-16-25(21)30)27-26(29(34)31(2)20-11-5-4-6-12-20)22-14-7-8-15-23(22)28(33)32(27)17-18-35-3/h7-10,13-16,19-20,26-27H,4-6,11-12,17-18H2,1-3H3