4-[2-oxidanylidene-3,3-bis(pyridin-4-ylmethyl)-1-(quinolin-4-ylmethyl)indol-6-yl]benzenecarbonitrile

Systemtic Name: 4-[2-oxidanylidene-3,3-bis(pyridin-4-ylmethyl)-1-(quinolin-4-ylmethyl)indol-6-yl]benzenecarbonitrile Openeye Name: 4-[2-oxo-3,3-bis(4-pyridylmethyl)-1-(4-quinolylmethyl)indolin-6-yl]benzonitrile CAS Name: 4-[2-oxo-3,3-bis(pyridin-4-ylmethyl)-1-(4-quinolinylmethyl)-6-indolyl]benzonitrile IUPAC Name: 4-[2-oxo-3,3-bis(pyridin-4-ylmethyl)-1-(quinolin-4-ylmethyl)indol-6-yl]benzonitrile Traditional Name: 4-[2-keto-3,3-bis(4-pyridylmethyl)-1-(4-quinolylmethyl)indolin-6-yl]benzonitrile Formula: C37H27N5O MolecularWeight: 557.64318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)CN3C4=C(C=CC(=C4)C5=CC=C(C=C5)C#N)C(C3=O)(CC6=CC=NC=C6)CC7=CC=NC=C7

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)CN3C4=C(C=CC(=C4)C5=CC=C(C=C5)C#N)C(C3=O)(CC6=CC=NC=C6)CC7=CC=NC=C7

InChI

InChI=1S/C37H27N5O/c38-24-28-5-7-29(8-6-28)30-9-10-33-35(21-30)42(25-31-15-20-41-34-4-2-1-3-32(31)34)36(43)37(33,22-26-11-16-39-17-12-26)23-27-13-18-40-19-14-27/h1-21H,22-23,25H2