1H-indol-2-yl-(3-naphthalen-2-ylphenyl)methanone

Systemtic Name: 1H-indol-2-yl-(3-naphthalen-2-ylphenyl)methanone Openeye Name: 1H-indol-2-yl-[3-(2-naphthyl)phenyl]methanone CAS Name: 1H-indol-2-yl-[3-(2-naphthalenyl)phenyl]methanone IUPAC Name: 1H-indol-2-yl-(3-naphthalen-2-ylphenyl)methanone Traditional Name: 1H-indol-2-yl-[3-(2-naphthyl)phenyl]methanone Formula: C25H17NO MolecularWeight: 347.40858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CC(=CC=C3)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CC(=CC=C3)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C25H17NO/c27-25(24-16-21-8-3-4-11-23(21)26-24)22-10-5-9-19(15-22)20-13-12-17-6-1-2-7-18(17)14-20/h1-16,26H