N-cyclohexyl-2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide

Systemtic Name: N-cyclohexyl-2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide Openeye Name: N-cyclohexyl-2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide CAS Name: N-cyclohexyl-2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide IUPAC Name: N-cyclohexyl-2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide Traditional Name: N-cyclohexyl-2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide Formula: C27H31N5O MolecularWeight: 441.56794

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC3=C(C=C2)N4CCN(CC4=N3)CCC5=CNC6=CC=CC=C65

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC3=C(C=C2)N4CCN(CC4=N3)CCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H31N5O/c33-27(29-21-6-2-1-3-7-21)19-10-11-25-24(16-19)30-26-18-31(14-15-32(25)26)13-12-20-17-28-23-9-5-4-8-22(20)23/h4-5,8-11,16-17,21,28H,1-3,6-7,12-15,18H2,(H,29,33)