1-(1-butylindol-3-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: 1-(1-butylindol-3-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(1-butylindol-3-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(1-butyl-3-indolyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(1-butylindol-3-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-(1-butylindol-3-yl)-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxamide Formula: C24H26N4O MolecularWeight: 386.48944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)C3C4=C(CC(N3)C(=O)N)C5=CC=CC=C5N4

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)C3C4=C(CC(N3)C(=O)N)C5=CC=CC=C5N4

InChI

InChI=1S/C24H26N4O/c1-2-3-12-28-14-18(16-9-5-7-11-21(16)28)23-22-17(13-20(27-23)24(25)29)15-8-4-6-10-19(15)26-22/h4-11,14,20,23,26-27H,2-3,12-13H2,1H3,(H2,25,29)