5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1,3-dihydroindol-2-one Openeye Name: 5-(4-benzylpiperidine-1-carbonyl)indolin-2-one CAS Name: 5-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-(4-benzylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one Traditional Name: 5-(4-benzylpiperidine-1-carbonyl)oxindole Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c24-20-14-18-13-17(6-7-19(18)22-20)21(25)23-10-8-16(9-11-23)12-15-4-2-1-3-5-15/h1-7,13,16H,8-12,14H2,(H,22,24)