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

Systemtic Name: 3-(4-aminophenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-(4-aminophenyl)-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 3-(4-aminophenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-(4-aminophenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-(4-aminophenyl)-1-(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=C2N1C(=O)CCC3=CC=C(C=C3)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCC3=CC=C(C=C3)N

InChI

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