N-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methyl]cyclohexanecarboxamide

Systemtic Name: N-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methyl]cyclohexanecarboxamide Openeye Name: N-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methyl]cyclohexanecarboxamide CAS Name: N-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methyl]cyclohexanecarboxamide IUPAC Name: N-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methyl]cyclohexanecarboxamide Traditional Name: N-[(1-methyl-9H-$b-carbolin-3-yl)methyl]cyclohexanecarboxamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)CNC(=O)C3CCCCC3)C4=CC=CC=C4N2

Isomeric SMILES

CC1=C2C(=CC(=N1)CNC(=O)C3CCCCC3)C4=CC=CC=C4N2

InChI

InChI=1S/C20H23N3O/c1-13-19-17(16-9-5-6-10-18(16)23-19)11-15(22-13)12-21-20(24)14-7-3-2-4-8-14/h5-6,9-11,14,23H,2-4,7-8,12H2,1H3,(H,21,24)