methyl (2S)-3-(1H-indol-3-yl)-2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]propanoate

Systemtic Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]propanoate Openeye Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(2-oxo-1-naphthylidene)methylamino]propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[(2-oxo-1-naphthalenylidene)methylamino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(2-oxonaphthalen-1-ylidene)methylamino]propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-[(2-keto-1-naphthylidene)methylamino]propionic acid methyl ester Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O3/c1-28-23(27)21(12-16-13-24-20-9-5-4-8-18(16)20)25-14-19-17-7-3-2-6-15(17)10-11-22(19)26/h2-11,13-14,21,24-25H,12H2,1H3/t21-/m0/s1