1-[1-(3,3-diphenylpropyl)-3-methyl-piperidin-4-yl]-3-ethyl-3H-indol-2-one

Systemtic Name: 1-[1-(3,3-diphenylpropyl)-3-methyl-piperidin-4-yl]-3-ethyl-3H-indol-2-one Openeye Name: 1-[1-(3,3-diphenylpropyl)-3-methyl-4-piperidyl]-3-ethyl-indolin-2-one CAS Name: 1-[1-(3,3-diphenylpropyl)-3-methyl-4-piperidinyl]-3-ethyl-3H-indol-2-one IUPAC Name: 1-[1-(3,3-diphenylpropyl)-3-methylpiperidin-4-yl]-3-ethyl-3H-indol-2-one Traditional Name: 1-[1-(3,3-diphenylpropyl)-3-methyl-4-piperidyl]-3-ethyl-oxindole Formula: C31H36N2O MolecularWeight: 452.63034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CC=C2N(C1=O)C3CCN(CC3C)CCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1C2=CC=CC=C2N(C1=O)C3CCN(CC3C)CCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H36N2O/c1-3-26-28-16-10-11-17-30(28)33(31(26)34)29-19-21-32(22-23(29)2)20-18-27(24-12-6-4-7-13-24)25-14-8-5-9-15-25/h4-17,23,26-27,29H,3,18-22H2,1-2H3