(3R)-N-pentyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1CC2=C(CN1)NC3=CC=CC=C23

Isomeric SMILES

CCCCCNC(=O)[C@H]1CC2=C(CN1)NC3=CC=CC=C23

InChI

InChI=1S/C17H23N3O/c1-2-3-6-9-18-17(21)15-10-13-12-7-4-5-8-14(12)20-16(13)11-19-15/h4-5,7-8,15,19-20H,2-3,6,9-11H2,1H3,(H,18,21)/t15-/m1/s1