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

Systemtic Name: 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)propan-1-one CAS Name: 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)propan-1-one Traditional Name: 1-(5-benzyl-3,4-dihydro-1H-pyrid[4,3-b]indol-2-yl)propan-1-one Formula: C21H22N2O MolecularWeight: 318.41218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O/c1-2-21(24)22-13-12-20-18(15-22)17-10-6-7-11-19(17)23(20)14-16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3