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

Systemtic Name: 5-[2-[4-(phenylmethyl)piperidin-1-yl]ethoxy]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(4-benzyl-1-piperidyl)ethoxy]indolin-2-one CAS Name: 5-[2-[4-(phenylmethyl)-1-piperidinyl]ethoxy]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(4-benzylpiperidin-1-yl)ethoxy]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(4-benzylpiperidino)ethoxy]oxindole Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CCOC3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CCOC3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C22H26N2O2/c25-22-16-19-15-20(6-7-21(19)23-22)26-13-12-24-10-8-18(9-11-24)14-17-4-2-1-3-5-17/h1-7,15,18H,8-14,16H2,(H,23,25)