1-(2-aminophenyl)-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-(2-aminophenyl)-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-(2-aminophenyl)-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-(2-aminophenyl)-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-(2-aminophenyl)-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-(2-aminophenyl)-3-(1H-indol-3-yl)propan-1-one Formula: C17H16N2O MolecularWeight: 264.32174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)C3=CC=CC=C3N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)C3=CC=CC=C3N

InChI

InChI=1S/C17H16N2O/c18-15-7-3-1-6-14(15)17(20)10-9-12-11-19-16-8-4-2-5-13(12)16/h1-8,11,19H,9-10,18H2