1-[(4-phenylphenyl)methyl]-3-piperidin-4-yl-3H-indol-2-one

Systemtic Name: 1-[(4-phenylphenyl)methyl]-3-piperidin-4-yl-3H-indol-2-one Openeye Name: 1-[(4-phenylphenyl)methyl]-3-(4-piperidyl)indolin-2-one CAS Name: 1-[(4-phenylphenyl)methyl]-3-(4-piperidinyl)-3H-indol-2-one IUPAC Name: 1-[(4-phenylphenyl)methyl]-3-piperidin-4-yl-3H-indol-2-one Traditional Name: 1-(4-phenylbenzyl)-3-(4-piperidyl)oxindole Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CNCCC1C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N2O/c29-26-25(22-14-16-27-17-15-22)23-8-4-5-9-24(23)28(26)18-19-10-12-21(13-11-19)20-6-2-1-3-7-20/h1-13,22,25,27H,14-18H2