dimethyl 2-(1H-indol-3-yl)-2,3-dihydro-1H-1-benzazepine-3,4-dicarboxylate

Systemtic Name: dimethyl 2-(1H-indol-3-yl)-2,3-dihydro-1H-1-benzazepine-3,4-dicarboxylate Openeye Name: dimethyl 2-(1H-indol-3-yl)-2,3-dihydro-1H-1-benzazepine-3,4-dicarboxylate CAS Name: 2-(1H-indol-3-yl)-2,3-dihydro-1H-1-benzazepine-3,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-(1H-indol-3-yl)-2,3-dihydro-1H-1-benzazepine-3,4-dicarboxylate Traditional Name: 2-(1H-indol-3-yl)-2,3-dihydro-1H-1-benzazepine-3,4-dicarboxylic acid dimethyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(NC2=CC=CC=C2C=C1C(=O)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1C(NC2=CC=CC=C2C=C1C(=O)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O4/c1-27-21(25)15-11-13-7-3-5-9-17(13)24-20(19(15)22(26)28-2)16-12-23-18-10-6-4-8-14(16)18/h3-12,19-20,23-24H,1-2H3