(2-methyl-2,3-dihydroindol-1-yl)-(4-phenylphenyl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(4-phenylphenyl)methanone Openeye Name: (2-methylindolin-1-yl)-(4-phenylphenyl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(4-phenylphenyl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(4-phenylphenyl)methanone Traditional Name: (2-methylindolin-1-yl)-(4-phenylphenyl)methanone Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO/c1-16-15-20-9-5-6-10-21(20)23(16)22(24)19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-14,16H,15H2,1H3