O12-ethyl O13-methyl 11,12-dihydro-6H-indolo[2,1-c][1,4]benzodiazepine-12,13-dicarboxylate

Systemtic Name: O12-ethyl O13-methyl 11,12-dihydro-6H-indolo[2,1-c][1,4]benzodiazepine-12,13-dicarboxylate Openeye Name: O12-ethyl O13-methyl 11,12-dihydro-6H-indolo[2,1-c][1,4]benzodiazepine-12,13-dicarboxylate CAS Name: 11,12-dihydro-6H-indolo[2,1-c][1,4]benzodiazepine-12,13-dicarboxylic acid O12-ethyl ester O13-methyl ester IUPAC Name: 12-O-ethyl 13-O-methyl 11,12-dihydro-6H-indolo[2,1-c][1,4]benzodiazepine-12,13-dicarboxylate Traditional Name: 11,12-dihydro-6H-indolo[2,1-c][1,4]benzodiazepine-12,13-dicarboxylic acid O12-ethyl ester O13-methyl ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2=C(C3=CC=CC=C3N2CC4=CC=CC=C4N1)C(=O)OC

Isomeric SMILES

CCOC(=O)C1C2=C(C3=CC=CC=C3N2CC4=CC=CC=C4N1)C(=O)OC

InChI

InChI=1S/C21H20N2O4/c1-3-27-21(25)18-19-17(20(24)26-2)14-9-5-7-11-16(14)23(19)12-13-8-4-6-10-15(13)22-18/h4-11,18,22H,3,12H2,1-2H3