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

Systemtic Name: N-phenethyl-6-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonyl)cyclohex-3-ene-1-carboxamide Openeye Name: N-phenethyl-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-phenethyl-1-cyclohex-3-enecarboxamide IUPAC Name: N-phenethyl-6-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonyl)cyclohex-3-ene-1-carboxamide Traditional Name: N-phenethyl-6-(1,3,4,9-tetrahydro-$b-carboline-2-carbonyl)cyclohex-3-ene-1-carboxamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3N2)C(=O)C4CC=CCC4C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3N2)C(=O)C4CC=CCC4C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C27H29N3O2/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/h1-10,13,22-23,29H,11-12,14-18H2,(H,28,31)