[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl] 4-(piperidin-1-ylmethyl)benzoate

Systemtic Name: [2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl] 4-(piperidin-1-ylmethyl)benzoate Openeye Name: [2-[(1-acetylindolin-5-yl)amino]-2-oxo-ethyl] 4-(1-piperidylmethyl)benzoate CAS Name: 4-(1-piperidinylmethyl)benzoic acid [2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl] 4-(piperidin-1-ylmethyl)benzoate Traditional Name: 4-(piperidinomethyl)benzoic acid [2-[(1-acetylindolin-5-yl)amino]-2-keto-ethyl] ester Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC(=O)C3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC(=O)C3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C25H29N3O4/c1-18(29)28-14-11-21-15-22(9-10-23(21)28)26-24(30)17-32-25(31)20-7-5-19(6-8-20)16-27-12-3-2-4-13-27/h5-10,15H,2-4,11-14,16-17H2,1H3,(H,26,30)