(4-methylpiperidin-1-yl)-(5-propyl-2-pyridin-2-yl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl)methanone

Systemtic Name: (4-methylpiperidin-1-yl)-(5-propyl-2-pyridin-2-yl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-[5-propyl-2-(2-pyridyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl]methanone CAS Name: (4-methyl-1-piperidinyl)-[5-propyl-2-(2-pyridinyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-(5-propyl-2-pyridin-2-yl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl)methanone Traditional Name: (4-methylpiperidino)-[5-propyl-2-(2-pyridyl)-3,4-dihydro-1H-pyrid[4,3-b]indol-8-yl]methanone Formula: C26H32N4O MolecularWeight: 416.55848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CN(CC2)C3=CC=CC=N3)C4=C1C=CC(=C4)C(=O)N5CCC(CC5)C

Isomeric SMILES

CCCN1C2=C(CN(CC2)C3=CC=CC=N3)C4=C1C=CC(=C4)C(=O)N5CCC(CC5)C

InChI

InChI=1S/C26H32N4O/c1-3-13-30-23-8-7-20(26(31)28-14-9-19(2)10-15-28)17-21(23)22-18-29(16-11-24(22)30)25-6-4-5-12-27-25/h4-8,12,17,19H,3,9-11,13-16,18H2,1-2H3