(2R)-1-(2,3-dihydroindol-1-yl)-2-[(3-propan-2-ylphenyl)amino]propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[(3-propan-2-ylphenyl)amino]propan-1-one Openeye Name: (2R)-1-indolin-1-yl-2-(3-isopropylanilino)propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(3-propan-2-ylanilino)-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(3-propan-2-ylanilino)propan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-(3-isopropylanilino)propan-1-one Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)NC3=CC=CC(=C3)C(C)C

InChI

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