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

Systemtic Name: 3-(4-aminophenyl)-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-(4-aminophenyl)-1-indolin-1-yl-propan-1-one CAS Name: 3-(4-aminophenyl)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-(4-aminophenyl)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-(4-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=C(C=C3)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCC3=CC=C(C=C3)N

InChI

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