1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-[(4-propan-2-ylphenyl)amino]ethanone

Systemtic Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-[(4-propan-2-ylphenyl)amino]ethanone Openeye Name: 2-(4-isopropylanilino)-1-[(2R)-2-methylindolin-1-yl]ethanone CAS Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-(4-propan-2-ylanilino)ethanone IUPAC Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-(4-propan-2-ylanilino)ethanone Traditional Name: 2-cumidino-1-[(2R)-2-methylindolin-1-yl]ethanone Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=C(C=C3)C(C)C

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)CNC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H24N2O/c1-14(2)16-8-10-18(11-9-16)21-13-20(23)22-15(3)12-17-6-4-5-7-19(17)22/h4-11,14-15,21H,12-13H2,1-3H3/t15-/m1/s1