[3-methyl-1-(phenylcarbonyl)indol-2-yl]-phenyl-methanone

Systemtic Name: [3-methyl-1-(phenylcarbonyl)indol-2-yl]-phenyl-methanone Openeye Name: (1-benzoyl-3-methyl-indol-2-yl)-phenyl-methanone CAS Name: (1-benzoyl-3-methyl-2-indolyl)-phenylmethanone IUPAC Name: (1-benzoyl-3-methylindol-2-yl)-phenylmethanone Traditional Name: (1-benzoyl-3-methyl-indol-2-yl)-phenyl-methanone Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO2/c1-16-19-14-8-9-15-20(19)24(23(26)18-12-6-3-7-13-18)21(16)22(25)17-10-4-2-5-11-17/h2-15H,1H3