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

Systemtic Name: 3-cyclopentyl-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)-3-cyclopentyl-propan-1-one CAS Name: 3-cyclopentyl-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)-3-cyclopentylpropan-1-one Traditional Name: 1-(5-benzyl-3,4-dihydro-1H-pyrid[4,3-b]indol-2-yl)-3-cyclopentyl-propan-1-one Formula: C26H30N2O MolecularWeight: 386.5292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C26H30N2O/c29-26(15-14-20-8-4-5-9-20)27-17-16-25-23(19-27)22-12-6-7-13-24(22)28(25)18-21-10-2-1-3-11-21/h1-3,6-7,10-13,20H,4-5,8-9,14-19H2