ethyl 3-[2-(4-methoxyphenyl)ethanoylamino]-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[2-(4-methoxyphenyl)ethanoylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 3-[[2-(4-methoxyphenyl)acetyl]amino]-1H-indole-2-carboxylate CAS Name: 3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(4-methoxyphenyl)acetyl]amino]-1H-indole-2-carboxylate Traditional Name: 3-[[2-(4-methoxyphenyl)acetyl]amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O4/c1-3-26-20(24)19-18(15-6-4-5-7-16(15)21-19)22-17(23)12-13-8-10-14(25-2)11-9-13/h4-11,21H,3,12H2,1-2H3,(H,22,23)