methyl (2S)-3-(1H-indol-3-yl)-2-methyl-2-[(phenylmethylidene)amino]propanoate

Systemtic Name: methyl (2S)-3-(1H-indol-3-yl)-2-methyl-2-[(phenylmethylidene)amino]propanoate Openeye Name: methyl (2S)-2-(benzylideneamino)-3-(1H-indol-3-yl)-2-methyl-propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-methyl-2-[(phenylmethylene)amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-2-(benzylideneamino)-3-(1H-indol-3-yl)-2-methylpropanoate Traditional Name: (2S)-2-(benzalamino)-3-(1H-indol-3-yl)-2-methyl-propionic acid methyl ester Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@](CC1=CNC2=CC=CC=C21)(C(=O)OC)N=CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-20(19(23)24-2,22-13-15-8-4-3-5-9-15)12-16-14-21-18-11-7-6-10-17(16)18/h3-11,13-14,21H,12H2,1-2H3/t20-/m0/s1