1-(3,3-diphenylpropyl)-3-piperidin-4-yl-3H-indol-2-one

Systemtic Name: 1-(3,3-diphenylpropyl)-3-piperidin-4-yl-3H-indol-2-one Openeye Name: 1-(3,3-diphenylpropyl)-3-(4-piperidyl)indolin-2-one CAS Name: 1-(3,3-diphenylpropyl)-3-(4-piperidinyl)-3H-indol-2-one IUPAC Name: 1-(3,3-diphenylpropyl)-3-piperidin-4-yl-3H-indol-2-one Traditional Name: 1-(3,3-diphenylpropyl)-3-(4-piperidyl)oxindole Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2C3=CC=CC=C3N(C2=O)CCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CNCCC1C2C3=CC=CC=C3N(C2=O)CCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H30N2O/c31-28-27(23-15-18-29-19-16-23)25-13-7-8-14-26(25)30(28)20-17-24(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-14,23-24,27,29H,15-20H2