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

Systemtic Name: (3R)-N-pentan-3-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: (3R)-N-(1-ethylpropyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide CAS Name: (3R)-N-pentan-3-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: (3R)-N-pentan-3-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: (3R)-N-(1-ethylpropyl)-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:

CCC(CC)NC(=O)C1CC2=C(CN1)NC3=CC=CC=C23

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O/c1-3-11(4-2)19-17(21)15-9-13-12-7-5-6-8-14(12)20-16(13)10-18-15/h5-8,11,15,18,20H,3-4,9-10H2,1-2H3,(H,19,21)/t15-/m1/s1