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

Systemtic Name: N-ethyl-2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide Openeye Name: N-ethyl-2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide CAS Name: N-ethyl-2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide IUPAC Name: N-ethyl-2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide Traditional Name: N-ethyl-2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(C=C1)N3CCN(CC3=N2)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

CCNC(=O)C1=CC2=C(C=C1)N3CCN(CC3=N2)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H25N5O/c1-2-24-23(29)16-7-8-21-20(13-16)26-22-15-27(11-12-28(21)22)10-9-17-14-25-19-6-4-3-5-18(17)19/h3-8,13-14,25H,2,9-12,15H2,1H3,(H,24,29)