2-(3-aminophenyl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(3-aminophenyl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(3-aminophenyl)-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-(3-aminophenyl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(3-aminophenyl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(3-aminophenyl)-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=CC(=CC=C3)N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CC3=CC(=CC=C3)N

InChI

InChI=1S/C17H18N2O/c1-12-9-14-6-2-3-8-16(14)19(12)17(20)11-13-5-4-7-15(18)10-13/h2-8,10,12H,9,11,18H2,1H3/t12-/m0/s1