4-[1,7-dimethyl-4-(naphthalen-1-ylmethyl)-2-oxidanylidene-3,3-dipyridin-4-yl-indol-6-yl]benzenecarbonitrile

Systemtic Name: 4-[1,7-dimethyl-4-(naphthalen-1-ylmethyl)-2-oxidanylidene-3,3-dipyridin-4-yl-indol-6-yl]benzenecarbonitrile Openeye Name: 4-[1,7-dimethyl-4-(1-naphthylmethyl)-2-oxo-3,3-bis(4-pyridyl)indolin-6-yl]benzonitrile CAS Name: 4-[1,7-dimethyl-4-(1-naphthalenylmethyl)-2-oxo-3,3-dipyridin-4-yl-6-indolyl]benzonitrile IUPAC Name: 4-[1,7-dimethyl-4-(naphthalen-1-ylmethyl)-2-oxo-3,3-dipyridin-4-ylindol-6-yl]benzonitrile Traditional Name: 4-[2-keto-1,7-dimethyl-4-(1-naphthylmethyl)-3,3-bis(4-pyridyl)indolin-6-yl]benzonitrile Formula: C38H28N4O MolecularWeight: 556.65512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1C3=CC=C(C=C3)C#N)CC4=CC=CC5=CC=CC=C54)C(C(=O)N2C)(C6=CC=NC=C6)C7=CC=NC=C7

Isomeric SMILES

CC1=C2C(=C(C=C1C3=CC=C(C=C3)C#N)CC4=CC=CC5=CC=CC=C54)C(C(=O)N2C)(C6=CC=NC=C6)C7=CC=NC=C7

InChI

InChI=1S/C38H28N4O/c1-25-34(28-12-10-26(24-39)11-13-28)23-30(22-29-8-5-7-27-6-3-4-9-33(27)29)35-36(25)42(2)37(43)38(35,31-14-18-40-19-15-31)32-16-20-41-21-17-32/h3-21,23H,22H2,1-2H3