methyl 2-(1H-indol-3-ylmethyl)-5-oxidanylidene-2-[(phenylmethylidene)amino]hexanoate

Systemtic Name: methyl 2-(1H-indol-3-ylmethyl)-5-oxidanylidene-2-[(phenylmethylidene)amino]hexanoate Openeye Name: methyl 2-(benzylideneamino)-2-(1H-indol-3-ylmethyl)-5-oxo-hexanoate CAS Name: 2-(1H-indol-3-ylmethyl)-5-oxo-2-[(phenylmethylene)amino]hexanoic acid methyl ester IUPAC Name: methyl 2-(benzylideneamino)-2-(1H-indol-3-ylmethyl)-5-oxohexanoate Traditional Name: 2-(benzalamino)-2-(1H-indol-3-ylmethyl)-5-keto-hexanoic acid methyl ester Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-17(26)12-13-23(22(27)28-2,25-15-18-8-4-3-5-9-18)14-19-16-24-21-11-7-6-10-20(19)21/h3-11,15-16,24H,12-14H2,1-2H3