1-(4-aminophenyl)-3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-(4-aminophenyl)-3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-(4-aminophenyl)-3-[(2S)-2-methylindolin-1-yl]propan-1-one CAS Name: 1-(4-aminophenyl)-3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-(4-aminophenyl)-3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-(4-aminophenyl)-3-[(2S)-2-methylindolin-1-yl]propan-1-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CCC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H20N2O/c1-13-12-15-4-2-3-5-17(15)20(13)11-10-18(21)14-6-8-16(19)9-7-14/h2-9,13H,10-12,19H2,1H3/t13-/m0/s1