2-[4-[(4-methylphenyl)methyl]piperidin-1-yl]-2-oxidanylidene-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)methyl]piperidin-1-yl]-2-oxidanylidene-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethanamide Openeye Name: 2-oxo-N-(2-oxoindolin-5-yl)-2-[4-(p-tolylmethyl)-1-piperidyl]acetamide CAS Name: 2-[4-[(4-methylphenyl)methyl]-1-piperidinyl]-2-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide IUPAC Name: 2-[4-[(4-methylphenyl)methyl]piperidin-1-yl]-2-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide Traditional Name: 2-keto-N-(2-ketoindolin-5-yl)-2-[4-(4-methylbenzyl)piperidino]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CCN(CC2)C(=O)C(=O)NC3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CC1=CC=C(C=C1)CC2CCN(CC2)C(=O)C(=O)NC3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C23H25N3O3/c1-15-2-4-16(5-3-15)12-17-8-10-26(11-9-17)23(29)22(28)24-19-6-7-20-18(13-19)14-21(27)25-20/h2-7,13,17H,8-12,14H2,1H3,(H,24,28)(H,25,27)