N-pentyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide

Systemtic Name: N-pentyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Openeye Name: N-pentyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide CAS Name: N-pentyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide IUPAC Name: N-pentyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Traditional Name: N-amyl-1,3,4,9-tetrahydro-$b-carboline-2-carboxamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)N1CCC2=C(C1)NC3=CC=CC=C23

Isomeric SMILES

CCCCCNC(=O)N1CCC2=C(C1)NC3=CC=CC=C23

InChI

InChI=1S/C17H23N3O/c1-2-3-6-10-18-17(21)20-11-9-14-13-7-4-5-8-15(13)19-16(14)12-20/h4-5,7-8,19H,2-3,6,9-12H2,1H3,(H,18,21)