[1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]propan-2-yl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]propan-2-yl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [1-methyl-2-oxo-2-[4-(1-piperidyl)anilino]ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [1-oxo-1-[4-(1-piperidinyl)anilino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-piperidin-1-ylanilino)propan-2-yl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-keto-1-methyl-2-(4-piperidinoanilino)ethyl] ester Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)OC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)OC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O3/c1-17(30-23(28)15-18-16-25-22-8-4-3-7-21(18)22)24(29)26-19-9-11-20(12-10-19)27-13-5-2-6-14-27/h3-4,7-12,16-17,25H,2,5-6,13-15H2,1H3,(H,26,29)