(3R)-N-cyclohexyl-N,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(CC1C(=O)N(C)C3CCCCC3)C4=CC=CC=C4N2

Isomeric SMILES

CN1CC2=C(C[C@@H]1C(=O)N(C)C3CCCCC3)C4=CC=CC=C4N2

InChI

InChI=1S/C20H27N3O/c1-22-13-18-16(15-10-6-7-11-17(15)21-18)12-19(22)20(24)23(2)14-8-4-3-5-9-14/h6-7,10-11,14,19,21H,3-5,8-9,12-13H2,1-2H3/t19-/m1/s1