N-cyclooctyl-1-(4-methylphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: N-cyclooctyl-1-(4-methylphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-cyclooctyl-1-(p-tolyl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-cyclooctyl-1-(4-methylphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-cyclooctyl-1-(4-methylphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-cyclooctyl-1-(p-tolyl)-9H-$b-carboline-3-carboxamide Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CC(=N2)C(=O)NC4CCCCCCC4)C5=CC=CC=C5N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CC(=N2)C(=O)NC4CCCCCCC4)C5=CC=CC=C5N3

InChI

InChI=1S/C27H29N3O/c1-18-13-15-19(16-14-18)25-26-22(21-11-7-8-12-23(21)29-26)17-24(30-25)27(31)28-20-9-5-3-2-4-6-10-20/h7-8,11-17,20,29H,2-6,9-10H2,1H3,(H,28,31)