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

Systemtic Name: 4-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-3,3-bis(pyridin-4-ylmethyl)indol-6-yl]benzenecarbonitrile Openeye Name: 4-[1-(1-naphthylmethyl)-2-oxo-3,3-bis(4-pyridylmethyl)indolin-6-yl]benzonitrile CAS Name: 4-[1-(1-naphthalenylmethyl)-2-oxo-3,3-bis(pyridin-4-ylmethyl)-6-indolyl]benzonitrile IUPAC Name: 4-[1-(naphthalen-1-ylmethyl)-2-oxo-3,3-bis(pyridin-4-ylmethyl)indol-6-yl]benzonitrile Traditional Name: 4-[2-keto-1-(1-naphthylmethyl)-3,3-bis(4-pyridylmethyl)indolin-6-yl]benzonitrile Formula: C38H28N4O MolecularWeight: 556.65512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=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=C2CN3C4=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/C38H28N4O/c39-25-29-8-10-30(11-9-29)32-12-13-35-36(22-32)42(26-33-6-3-5-31-4-1-2-7-34(31)33)37(43)38(35,23-27-14-18-40-19-15-27)24-28-16-20-41-21-17-28/h1-22H,23-24,26H2