4-[7-methyl-1-(naphthalen-1-ylmethyl)-2-oxidanylidene-3,3-bis(pyridin-4-ylmethyl)indol-6-yl]benzenecarbonitrile

Systemtic Name: 4-[7-methyl-1-(naphthalen-1-ylmethyl)-2-oxidanylidene-3,3-bis(pyridin-4-ylmethyl)indol-6-yl]benzenecarbonitrile Openeye Name: 4-[7-methyl-1-(1-naphthylmethyl)-2-oxo-3,3-bis(4-pyridylmethyl)indolin-6-yl]benzonitrile CAS Name: 4-[7-methyl-1-(1-naphthalenylmethyl)-2-oxo-3,3-bis(pyridin-4-ylmethyl)-6-indolyl]benzonitrile IUPAC Name: 4-[7-methyl-1-(naphthalen-1-ylmethyl)-2-oxo-3,3-bis(pyridin-4-ylmethyl)indol-6-yl]benzonitrile Traditional Name: 4-[2-keto-7-methyl-1-(1-naphthylmethyl)-3,3-bis(4-pyridylmethyl)indolin-6-yl]benzonitrile Formula: C39H30N4O MolecularWeight: 570.6817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=O)C2(CC3=CC=NC=C3)CC4=CC=NC=C4)CC5=CC=CC6=CC=CC=C65)C7=CC=C(C=C7)C#N

Isomeric SMILES

CC1=C(C=CC2=C1N(C(=O)C2(CC3=CC=NC=C3)CC4=CC=NC=C4)CC5=CC=CC6=CC=CC=C65)C7=CC=C(C=C7)C#N

InChI

InChI=1S/C39H30N4O/c1-27-34(32-11-9-30(25-40)10-12-32)13-14-36-37(27)43(26-33-7-4-6-31-5-2-3-8-35(31)33)38(44)39(36,23-28-15-19-41-20-16-28)24-29-17-21-42-22-18-29/h2-22H,23-24,26H2,1H3