methyl 1-[2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-oxo-2-(4-propoxycarbonylanilino)ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-[4-[oxo(propoxy)methyl]anilino]ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-2-(4-propoxycarbonylanilino)ethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-(4-propoxycarbonylanilino)ethyl]indole-3-carboxylic acid methyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C22H22N2O5/c1-3-12-29-21(26)15-8-10-16(11-9-15)23-20(25)14-24-13-18(22(27)28-2)17-6-4-5-7-19(17)24/h4-11,13H,3,12,14H2,1-2H3,(H,23,25)