methyl 2-[(2,4-dimethoxyphenyl)methylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-[(2,4-dimethoxyphenyl)methylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-[(2,4-dimethoxyphenyl)methylamino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[(2,4-dimethoxyphenyl)methylamino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[(2,4-dimethoxyphenyl)methylamino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[(2,4-dimethoxybenzyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(CC2=CNC3=CC=CC=C32)C(=O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(CC2=CNC3=CC=CC=C32)C(=O)OC)OC

InChI

InChI=1S/C21H24N2O4/c1-25-16-9-8-14(20(11-16)26-2)12-23-19(21(24)27-3)10-15-13-22-18-7-5-4-6-17(15)18/h4-9,11,13,19,22-23H,10,12H2,1-3H3