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

Systemtic Name: 2-oxidanylidene-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-2-oxo-N-(2-oxoindolin-5-yl)acetamide CAS Name: 2-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)-2-[4-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-2-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide Traditional Name: 2-(4-benzylpiperidino)-2-keto-N-(2-ketoindolin-5-yl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C(=O)NC3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C(=O)NC3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C22H23N3O3/c26-20-14-17-13-18(6-7-19(17)24-20)23-21(27)22(28)25-10-8-16(9-11-25)12-15-4-2-1-3-5-15/h1-7,13,16H,8-12,14H2,(H,23,27)(H,24,26)