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

Systemtic Name: ethyl 3-[2-(4-ethoxyphenyl)ethanoylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 3-[[2-(4-ethoxyphenyl)acetyl]amino]-1H-indole-2-carboxylate CAS Name: 3-[[2-(4-ethoxyphenyl)-1-oxoethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(4-ethoxyphenyl)acetyl]amino]-1H-indole-2-carboxylate Traditional Name: 3-[(2-p-phenetylacetyl)amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=C(NC3=CC=CC=C32)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=C(NC3=CC=CC=C32)C(=O)OCC

InChI

InChI=1S/C21H22N2O4/c1-3-26-15-11-9-14(10-12-15)13-18(24)23-19-16-7-5-6-8-17(16)22-20(19)21(25)27-4-2/h5-12,22H,3-4,13H2,1-2H3,(H,23,24)