[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]-phenyl-methanone

Systemtic Name: [4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]-phenyl-methanone Openeye Name: [4-(2-methylindoline-1-carbonyl)phenyl]-phenyl-methanone CAS Name: [4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]-phenylmethanone IUPAC Name: [4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]-phenylmethanone Traditional Name: [4-(2-methylindoline-1-carbonyl)phenyl]-phenyl-methanone Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO2/c1-16-15-20-9-5-6-10-21(20)24(16)23(26)19-13-11-18(12-14-19)22(25)17-7-3-2-4-8-17/h2-14,16H,15H2,1H3