N-phenyl-6-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonyl)cyclohex-3-ene-1-carboxamide

Systemtic Name: N-phenyl-6-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonyl)cyclohex-3-ene-1-carboxamide Openeye Name: N-phenyl-6-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonyl)cyclohex-3-ene-1-carboxamide CAS Name: 6-[oxo(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methyl]-N-phenyl-1-cyclohex-3-enecarboxamide IUPAC Name: N-phenyl-6-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonyl)cyclohex-3-ene-1-carboxamide Traditional Name: N-phenyl-6-(1,3,4,9-tetrahydro-$b-carboline-2-carbonyl)cyclohex-3-ene-1-carboxamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3N2)C(=O)C4CC=CCC4C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3N2)C(=O)C4CC=CCC4C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H25N3O2/c29-24(26-17-8-2-1-3-9-17)20-11-4-5-12-21(20)25(30)28-15-14-19-18-10-6-7-13-22(18)27-23(19)16-28/h1-10,13,20-21,27H,11-12,14-16H2,(H,26,29)