3-phenyl-1-(2-piperidin-1-ylethyl)-3H-indol-2-one

Systemtic Name: 3-phenyl-1-(2-piperidin-1-ylethyl)-3H-indol-2-one Openeye Name: 3-phenyl-1-[2-(1-piperidyl)ethyl]indolin-2-one CAS Name: 3-phenyl-1-[2-(1-piperidinyl)ethyl]-3H-indol-2-one IUPAC Name: 3-phenyl-1-(2-piperidin-1-ylethyl)-3H-indol-2-one Traditional Name: 3-phenyl-1-(2-piperidinoethyl)oxindole Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C3=CC=CC=C3C(C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCN2C3=CC=CC=C3C(C2=O)C4=CC=CC=C4

InChI

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