1-phenyl-3-(phenylmethyl)-3-(pyridin-4-ylmethyl)indol-2-one

Systemtic Name: 1-phenyl-3-(phenylmethyl)-3-(pyridin-4-ylmethyl)indol-2-one Openeye Name: 3-benzyl-1-phenyl-3-(4-pyridylmethyl)indolin-2-one CAS Name: 1-phenyl-3-(phenylmethyl)-3-(pyridin-4-ylmethyl)-2-indolone IUPAC Name: 3-benzyl-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one Traditional Name: 3-benzyl-1-phenyl-3-(4-pyridylmethyl)oxindole Formula: C27H22N2O MolecularWeight: 390.47638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)CC5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)CC5=CC=NC=C5

InChI

InChI=1S/C27H22N2O/c30-26-27(19-21-9-3-1-4-10-21,20-22-15-17-28-18-16-22)24-13-7-8-14-25(24)29(26)23-11-5-2-6-12-23/h1-18H,19-20H2