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

Systemtic Name: 3-(2-aminophenyl)-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-(2-aminophenyl)-1-indolin-1-yl-propan-1-one CAS Name: 3-(2-aminophenyl)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-(2-aminophenyl)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-(2-aminophenyl)-1-indolin-1-yl-propan-1-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCC3=CC=CC=C3N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCC3=CC=CC=C3N

InChI

InChI=1S/C17H18N2O/c18-15-7-3-1-5-13(15)9-10-17(20)19-12-11-14-6-2-4-8-16(14)19/h1-8H,9-12,18H2