1-[2-[(2-methylindol-1-yl)amino]phenyl]propan-1-one

Systemtic Name: 1-[2-[(2-methylindol-1-yl)amino]phenyl]propan-1-one Openeye Name: 1-[2-[(2-methylindol-1-yl)amino]phenyl]propan-1-one CAS Name: 1-[2-[(2-methyl-1-indolyl)amino]phenyl]-1-propanone IUPAC Name: 1-[2-[(2-methylindol-1-yl)amino]phenyl]propan-1-one Traditional Name: 1-[2-[(2-methylindol-1-yl)amino]phenyl]propan-1-one Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1NN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CCC(=O)C1=CC=CC=C1NN2C(=CC3=CC=CC=C32)C

InChI

InChI=1S/C18H18N2O/c1-3-18(21)15-9-5-6-10-16(15)19-20-13(2)12-14-8-4-7-11-17(14)20/h4-12,19H,3H2,1-2H3