2-methyl-1-[5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]propan-1-one

Systemtic Name: 2-methyl-1-[5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]propan-1-one Openeye Name: 1-(5-benzyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-methyl-propan-1-one CAS Name: 2-methyl-1-[5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]-1-propanone IUPAC Name: 1-(5-benzyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-methylpropan-1-one Traditional Name: 1-(5-benzyl-3,4-dihydro-1H-pyrid[4,3-b]indol-2-yl)-2-methyl-propan-1-one Formula: C22H24N2O MolecularWeight: 332.43876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC2=C(C1)C3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)N1CCC2=C(C1)C3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c1-16(2)22(25)23-13-12-21-19(15-23)18-10-6-7-11-20(18)24(21)14-17-8-4-3-5-9-17/h3-11,16H,12-15H2,1-2H3