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

Systemtic Name: [2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] 4-(1H-indol-3-yl)butanoate Openeye Name: [2-oxo-2-[4-(1-piperidyl)anilino]ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [2-oxo-2-[4-(1-piperidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-piperidin-1-ylanilino)ethyl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [2-keto-2-(4-piperidinoanilino)ethyl] ester Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H29N3O3/c29-24(27-20-11-13-21(14-12-20)28-15-4-1-5-16-28)18-31-25(30)10-6-7-19-17-26-23-9-3-2-8-22(19)23/h2-3,8-9,11-14,17,26H,1,4-7,10,15-16,18H2,(H,27,29)