ethyl 3-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]-5-methoxy-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]-5-methoxy-1H-indole-2-carboxylate Openeye Name: ethyl 3-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]-5-methoxy-1H-indole-2-carboxylate CAS Name: 3-[[3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-5-methoxy-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]-5-methoxy-1H-indole-2-carboxylate Traditional Name: 3-[[3-(3,4-dimethoxyphenyl)acryloyl]amino]-5-methoxy-1H-indole-2-carboxylic acid ethyl ester Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H24N2O6/c1-5-31-23(27)22-21(16-13-15(28-2)8-9-17(16)24-22)25-20(26)11-7-14-6-10-18(29-3)19(12-14)30-4/h6-13,24H,5H2,1-4H3,(H,25,26)