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

Systemtic Name: [2-(3-methyl-3H-indol-2-yl)phenyl]-phenyl-methanone Openeye Name: [2-(3-methyl-3H-indol-2-yl)phenyl]-phenyl-methanone CAS Name: [2-(3-methyl-3H-indol-2-yl)phenyl]-phenylmethanone IUPAC Name: [2-(3-methyl-3H-indol-2-yl)phenyl]-phenylmethanone Traditional Name: [2-(3-methyl-3H-indol-2-yl)phenyl]-phenyl-methanone Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2N=C1C3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1C2=CC=CC=C2N=C1C3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO/c1-15-17-11-7-8-14-20(17)23-21(15)18-12-5-6-13-19(18)22(24)16-9-3-2-4-10-16/h2-15H,1H3