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

Systemtic Name: (3S)-1-cyclohexyl-N-ethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: (3S)-1-cyclohexyl-N-ethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide CAS Name: (3S)-1-cyclohexyl-N-ethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: (3S)-1-cyclohexyl-N-ethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: (3S)-1-cyclohexyl-N-ethyl-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxamide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CC2=C(C(N1)C3CCCCC3)NC4=CC=CC=C24

Isomeric SMILES

CCNC(=O)[C@@H]1CC2=C(C(N1)C3CCCCC3)NC4=CC=CC=C24

InChI

InChI=1S/C20H27N3O/c1-2-21-20(24)17-12-15-14-10-6-7-11-16(14)22-19(15)18(23-17)13-8-4-3-5-9-13/h6-7,10-11,13,17-18,22-23H,2-5,8-9,12H2,1H3,(H,21,24)/t17-,18?/m0/s1