methyl 3-(1H-indol-3-yl)-2-(naphthalen-2-ylmethylideneamino)propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-(naphthalen-2-ylmethylideneamino)propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-(2-naphthylmethyleneamino)propanoate CAS Name: 3-(1H-indol-3-yl)-2-(2-naphthalenylmethylideneamino)propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-(naphthalen-2-ylmethylideneamino)propanoate Traditional Name: 3-(1H-indol-3-yl)-2-(2-naphthylmethyleneamino)propionic acid methyl ester Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)N=CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)N=CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N2O2/c1-27-23(26)22(13-19-15-25-21-9-5-4-8-20(19)21)24-14-16-10-11-17-6-2-3-7-18(17)12-16/h2-12,14-15,22,25H,13H2,1H3