methyl 1-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-(veratrylamino)ethyl]indole-3-carboxylic acid methyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)OC

InChI

InChI=1S/C21H22N2O5/c1-26-18-9-8-14(10-19(18)27-2)11-22-20(24)13-23-12-16(21(25)28-3)15-6-4-5-7-17(15)23/h4-10,12H,11,13H2,1-3H3,(H,22,24)