[1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-methylindol-1-yl)ethanoate

Systemtic Name: [1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-methylindol-1-yl)ethanoate Openeye Name: [2-(2-ethoxyanilino)-1-methyl-2-oxo-ethyl] 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid [1-(2-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-ethoxyanilino)-1-oxopropan-2-yl] 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic 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)CN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)CN2C(=CC3=CC=CC=C32)C

InChI

InChI=1S/C22H24N2O4/c1-4-27-20-12-8-6-10-18(20)23-22(26)16(3)28-21(25)14-24-15(2)13-17-9-5-7-11-19(17)24/h5-13,16H,4,14H2,1-3H3,(H,23,26)