N-phenethyl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonyl)cyclohexane-1-carboxamide

Systemtic Name: N-phenethyl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonyl)cyclohexane-1-carboxamide Openeye Name: N-phenethyl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonyl)cyclohexanecarboxamide CAS Name: 2-[oxo(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methyl]-N-phenethyl-1-cyclohexanecarboxamide IUPAC Name: N-phenethyl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonyl)cyclohexane-1-carboxamide Traditional Name: N-phenethyl-2-(1,3,4,9-tetrahydro-$b-carboline-2-carbonyl)cyclohexanecarboxamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NCCC2=CC=CC=C2)C(=O)N3CCC4=C(C3)NC5=CC=CC=C45

Isomeric SMILES

C1CCC(C(C1)C(=O)NCCC2=CC=CC=C2)C(=O)N3CCC4=C(C3)NC5=CC=CC=C45

InChI

InChI=1S/C27H31N3O2/c31-26(28-16-14-19-8-2-1-3-9-19)22-11-4-5-12-23(22)27(32)30-17-15-21-20-10-6-7-13-24(20)29-25(21)18-30/h1-3,6-10,13,22-23,29H,4-5,11-12,14-18H2,(H,28,31)