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

Systemtic Name: 4-[7-methyl-1-(naphthalen-1-ylmethyl)-2-oxidanylidene-3H-indol-6-yl]benzenecarbonitrile Openeye Name: 4-[7-methyl-1-(1-naphthylmethyl)-2-oxo-indolin-6-yl]benzonitrile CAS Name: 4-[7-methyl-1-(1-naphthalenylmethyl)-2-oxo-3H-indol-6-yl]benzonitrile IUPAC Name: 4-[7-methyl-1-(naphthalen-1-ylmethyl)-2-oxo-3H-indol-6-yl]benzonitrile Traditional Name: 4-[2-keto-7-methyl-1-(1-naphthylmethyl)indolin-6-yl]benzonitrile Formula: C27H20N2O MolecularWeight: 388.4605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=O)C2)CC3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)C#N

Isomeric SMILES

CC1=C(C=CC2=C1N(C(=O)C2)CC3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C27H20N2O/c1-18-24(21-11-9-19(16-28)10-12-21)14-13-22-15-26(30)29(27(18)22)17-23-7-4-6-20-5-2-3-8-25(20)23/h2-14H,15,17H2,1H3