1-[(E)-(phenylmethylidene)amino]-3,3-bis(pyridin-4-ylmethyl)indol-2-one

Systemtic Name: 1-[(E)-(phenylmethylidene)amino]-3,3-bis(pyridin-4-ylmethyl)indol-2-one Openeye Name: 1-[(E)-benzylideneamino]-3,3-bis(4-pyridylmethyl)indolin-2-one CAS Name: 1-[(E)-(phenylmethylene)amino]-3,3-bis(pyridin-4-ylmethyl)-2-indolone IUPAC Name: 1-[(E)-benzylideneamino]-3,3-bis(pyridin-4-ylmethyl)indol-2-one Traditional Name: 1-[(E)-benzalamino]-3,3-bis(4-pyridylmethyl)oxindole Formula: C27H22N4O MolecularWeight: 418.48978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C3=CC=CC=C3C(C2=O)(CC4=CC=NC=C4)CC5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C3=CC=CC=C3C(C2=O)(CC4=CC=NC=C4)CC5=CC=NC=C5

InChI

InChI=1S/C27H22N4O/c32-26-27(18-21-10-14-28-15-11-21,19-22-12-16-29-17-13-22)24-8-4-5-9-25(24)31(26)30-20-23-6-2-1-3-7-23/h1-17,20H,18-19H2/b30-20+