dimethyl 1-methyl-2-(1-methylindol-3-yl)-2,3,4,5-tetrahydro-1-benzazepine-3,4-dicarboxylate

Systemtic Name: dimethyl 1-methyl-2-(1-methylindol-3-yl)-2,3,4,5-tetrahydro-1-benzazepine-3,4-dicarboxylate Openeye Name: dimethyl 1-methyl-2-(1-methylindol-3-yl)-2,3,4,5-tetrahydro-1-benzazepine-3,4-dicarboxylate CAS Name: 1-methyl-2-(1-methyl-3-indolyl)-2,3,4,5-tetrahydro-1-benzazepine-3,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-methyl-2-(1-methylindol-3-yl)-2,3,4,5-tetrahydro-1-benzazepine-3,4-dicarboxylate Traditional Name: 1-methyl-2-(1-methylindol-3-yl)-2,3,4,5-tetrahydro-1-benzazepine-3,4-dicarboxylic acid dimethyl ester Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C(C(CC4=CC=CC=C4N3C)C(=O)OC)C(=O)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C(C(CC4=CC=CC=C4N3C)C(=O)OC)C(=O)OC

InChI

InChI=1S/C24H26N2O4/c1-25-14-18(16-10-6-8-12-20(16)25)22-21(24(28)30-4)17(23(27)29-3)13-15-9-5-7-11-19(15)26(22)2/h5-12,14,17,21-22H,13H2,1-4H3