methyl 3-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]-6-methoxy-1H-indole-2-carboxylate

Systemtic Name: methyl 3-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]-6-methoxy-1H-indole-2-carboxylate Openeye Name: methyl 3-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]-6-methoxy-1H-indole-2-carboxylate CAS Name: 3-[[3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-6-methoxy-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]-6-methoxy-1H-indole-2-carboxylate Traditional Name: 3-[[3-(3,4-dimethoxyphenyl)acryloyl]amino]-6-methoxy-1H-indole-2-carboxylic acid methyl ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)C(=O)OC)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C(=O)OC)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H22N2O6/c1-27-14-7-8-15-16(12-14)23-21(22(26)30-4)20(15)24-19(25)10-6-13-5-9-17(28-2)18(11-13)29-3/h5-12,23H,1-4H3,(H,24,25)