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

Systemtic Name: 5-[3-[4-(phenylmethyl)piperidin-1-yl]prop-1-ynyl]-1,3-dihydroindol-2-one Openeye Name: 5-[3-(4-benzyl-1-piperidyl)prop-1-ynyl]indolin-2-one CAS Name: 5-[3-[4-(phenylmethyl)-1-piperidinyl]prop-1-ynyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[3-(4-benzylpiperidin-1-yl)prop-1-ynyl]-1,3-dihydroindol-2-one Traditional Name: 5-[3-(4-benzylpiperidino)prop-1-ynyl]oxindole Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC#CC3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC#CC3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C23H24N2O/c26-23-17-21-16-19(8-9-22(21)24-23)7-4-12-25-13-10-20(11-14-25)15-18-5-2-1-3-6-18/h1-3,5-6,8-9,16,20H,10-15,17H2,(H,24,26)