1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[(2R)-2-methylindolin-1-yl]-2,2-diphenyl-ethanone CAS Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2,2-diphenylethanone IUPAC Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2,2-diphenylethanone Traditional Name: 1-[(2R)-2-methylindolin-1-yl]-2,2-diphenyl-ethanone Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO/c1-17-16-20-14-8-9-15-21(20)24(17)23(25)22(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,17,22H,16H2,1H3/t17-/m1/s1