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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2C3=CC=CC=C3C(C2=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CNCCC1N2C3=CC=CC=C3C(C2=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

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