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

Systemtic Name: 4-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-3,3-bis(pyridin-4-ylmethyl)indol-4-yl]benzenecarbonitrile Openeye Name: 4-[1-(1-naphthylmethyl)-2-oxo-3,3-bis(4-pyridylmethyl)indolin-4-yl]benzonitrile CAS Name: 4-[1-(1-naphthalenylmethyl)-2-oxo-3,3-bis(pyridin-4-ylmethyl)-4-indolyl]benzonitrile IUPAC Name: 4-[1-(naphthalen-1-ylmethyl)-2-oxo-3,3-bis(pyridin-4-ylmethyl)indol-4-yl]benzonitrile Traditional Name: 4-[2-keto-1-(1-naphthylmethyl)-3,3-bis(4-pyridylmethyl)indolin-4-yl]benzonitrile Formula: C38H28N4O MolecularWeight: 556.65512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC(=C4C(C3=O)(CC5=CC=NC=C5)CC6=CC=NC=C6)C7=CC=C(C=C7)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC(=C4C(C3=O)(CC5=CC=NC=C5)CC6=CC=NC=C6)C7=CC=C(C=C7)C#N

InChI

InChI=1S/C38H28N4O/c39-25-29-11-13-31(14-12-29)34-9-4-10-35-36(34)38(23-27-15-19-40-20-16-27,24-28-17-21-41-22-18-28)37(43)42(35)26-32-7-3-6-30-5-1-2-8-33(30)32/h1-22H,23-24,26H2