[1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-indol-1-ylpropanoate

Systemtic Name: [1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-indol-1-ylpropanoate Openeye Name: [2-(2-ethoxyanilino)-1-methyl-2-oxo-ethyl] 3-indol-1-ylpropanoate CAS Name: 3-(1-indolyl)propanoic acid [1-(2-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-ethoxyanilino)-1-oxopropan-2-yl] 3-indol-1-ylpropanoate Traditional Name: 3-indol-1-ylpropionic acid [2-keto-1-methyl-2-(o-phenetidino)ethyl] ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O4/c1-3-27-20-11-7-5-9-18(20)23-22(26)16(2)28-21(25)13-15-24-14-12-17-8-4-6-10-19(17)24/h4-12,14,16H,3,13,15H2,1-2H3,(H,23,26)