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

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

Isomeric SMILES

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

InChI

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