1-[1-(4-aminophenyl)indol-3-yl]propan-2-one

Systemtic Name: 1-[1-(4-aminophenyl)indol-3-yl]propan-2-one Openeye Name: 1-[1-(4-aminophenyl)indol-3-yl]propan-2-one CAS Name: 1-[1-(4-aminophenyl)-3-indolyl]-2-propanone IUPAC Name: 1-[1-(4-aminophenyl)indol-3-yl]propan-2-one Traditional Name: 1-[1-(4-aminophenyl)indol-3-yl]acetone Formula: C17H16N2O MolecularWeight: 264.32174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CN(C2=CC=CC=C21)C3=CC=C(C=C3)N

Isomeric SMILES

CC(=O)CC1=CN(C2=CC=CC=C21)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H16N2O/c1-12(20)10-13-11-19(15-8-6-14(18)7-9-15)17-5-3-2-4-16(13)17/h2-9,11H,10,18H2,1H3