methyl 2-[(4-chlorophenyl)methylideneamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-[(4-chlorophenyl)methylideneamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-[(4-chlorophenyl)methyleneamino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[(4-chlorophenyl)methylideneamino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[(4-chlorophenyl)methylideneamino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[(4-chlorobenzylidene)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2/c1-24-19(23)18(21-11-13-6-8-15(20)9-7-13)10-14-12-22-17-5-3-2-4-16(14)17/h2-9,11-12,18,22H,10H2,1H3