3-(1-phenethylpiperidin-4-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(1-phenethylpiperidin-4-yl)-1,3-dihydroindol-2-one Openeye Name: 3-(1-phenethyl-4-piperidyl)indolin-2-one CAS Name: 3-(1-phenethyl-4-piperidinyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(1-phenethylpiperidin-4-yl)-1,3-dihydroindol-2-one Traditional Name: 3-(1-phenethyl-4-piperidyl)oxindole Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2C3=CC=CC=C3NC2=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2C3=CC=CC=C3NC2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O/c24-21-20(18-8-4-5-9-19(18)22-21)17-11-14-23(15-12-17)13-10-16-6-2-1-3-7-16/h1-9,17,20H,10-15H2,(H,22,24)