2-cyclopentyl-N-[3-(2-ethylpiperidin-1-yl)propyl]-9-methyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide

Systemtic Name: 2-cyclopentyl-N-[3-(2-ethylpiperidin-1-yl)propyl]-9-methyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: 2-cyclopentyl-N-[3-(2-ethyl-1-piperidyl)propyl]-9-methyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: 2-cyclopentyl-N-[3-(2-ethyl-1-piperidinyl)propyl]-9-methyl-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: 2-cyclopentyl-N-[3-(2-ethylpiperidin-1-yl)propyl]-9-methyl-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: 2-cyclopentyl-N-[3-(2-ethylpiperidino)propyl]-1-keto-9-methyl-$b-carboline-4-carboxamide Formula: C28H38N4O2 MolecularWeight: 462.62692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3C)C5CCCC5

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3C)C5CCCC5

InChI

InChI=1S/C28H38N4O2/c1-3-20-11-8-9-17-31(20)18-10-16-29-27(33)23-19-32(21-12-4-5-13-21)28(34)26-25(23)22-14-6-7-15-24(22)30(26)2/h6-7,14-15,19-21H,3-5,8-13,16-18H2,1-2H3,(H,29,33)