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

Systemtic Name: (2-butyl-5-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (5-allyl-2-butyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (2-butyl-5-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (2-butyl-5-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (5-allyl-2-butyl-3,4-dihydro-1H-pyrid[4,3-b]indol-8-yl)-(4-methylpiperidino)methanone Formula: C25H35N3O MolecularWeight: 393.5649

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=C(C1)C3=C(N2CC=C)C=CC(=C3)C(=O)N4CCC(CC4)C

Isomeric SMILES

CCCCN1CCC2=C(C1)C3=C(N2CC=C)C=CC(=C3)C(=O)N4CCC(CC4)C

InChI

InChI=1S/C25H35N3O/c1-4-6-13-26-14-11-24-22(18-26)21-17-20(7-8-23(21)28(24)12-5-2)25(29)27-15-9-19(3)10-16-27/h5,7-8,17,19H,2,4,6,9-16,18H2,1,3H3