N-cyclohexyl-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carboxamide

Systemtic Name: N-cyclohexyl-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carboxamide Openeye Name: N-cyclohexyl-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carboxamide CAS Name: N-cyclohexyl-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carboxamide IUPAC Name: N-cyclohexyl-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carboxamide Traditional Name: N-cyclohexyl-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrid[4,3-b]indole-5-carboxamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3C2CN(CC3)C)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3C2CN(CC3)C)C(=O)NC4CCCCC4

InChI

InChI=1S/C20H29N3O/c1-14-8-9-18-16(12-14)17-13-22(2)11-10-19(17)23(18)20(24)21-15-6-4-3-5-7-15/h8-9,12,15,17,19H,3-7,10-11,13H2,1-2H3,(H,21,24)