(3S)-N-ethyl-1-pyridin-3-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: (3S)-N-ethyl-1-pyridin-3-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: (3S)-N-ethyl-1-(3-pyridyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide CAS Name: (3S)-N-ethyl-1-(3-pyridinyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: (3S)-N-ethyl-1-pyridin-3-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: (3S)-N-ethyl-1-(3-pyridyl)-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CC2=C(C(N1)C3=CN=CC=C3)NC4=CC=CC=C24

Isomeric SMILES

CCNC(=O)[C@@H]1CC2=C(C(N1)C3=CN=CC=C3)NC4=CC=CC=C24

InChI

InChI=1S/C19H20N4O/c1-2-21-19(24)16-10-14-13-7-3-4-8-15(13)22-18(14)17(23-16)12-6-5-9-20-11-12/h3-9,11,16-17,22-23H,2,10H2,1H3,(H,21,24)/t16-,17?/m0/s1