dimethyl 2-(1H-indol-3-ylmethyl)-2-[(phenylmethylidene)amino]pentanedioate

Systemtic Name: dimethyl 2-(1H-indol-3-ylmethyl)-2-[(phenylmethylidene)amino]pentanedioate Openeye Name: dimethyl 2-(benzylideneamino)-2-(1H-indol-3-ylmethyl)pentanedioate CAS Name: 2-(1H-indol-3-ylmethyl)-2-[(phenylmethylene)amino]pentanedioic acid dimethyl ester IUPAC Name: dimethyl 2-(benzylideneamino)-2-(1H-indol-3-ylmethyl)pentanedioate Traditional Name: 2-(benzalamino)-2-(1H-indol-3-ylmethyl)glutaric acid dimethyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(CC1=CNC2=CC=CC=C21)(C(=O)OC)N=CC3=CC=CC=C3

Isomeric SMILES

COC(=O)CCC(CC1=CNC2=CC=CC=C21)(C(=O)OC)N=CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4/c1-28-21(26)12-13-23(22(27)29-2,25-15-17-8-4-3-5-9-17)14-18-16-24-20-11-7-6-10-19(18)20/h3-11,15-16,24H,12-14H2,1-2H3