N-[2-(1H-indol-5-yl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]ethanamide

Systemtic Name: N-[2-(1H-indol-5-yl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]ethanamide Openeye Name: N-[2-(1H-indol-5-yl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]acetamide CAS Name: N-[2-(1H-indol-5-yl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]acetamide IUPAC Name: N-[2-(1H-indol-5-yl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]acetamide Traditional Name: N-[2-(1H-indol-5-yl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]acetamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C20H19N5O/c1-13(26)22-15-2-5-19-18(11-15)23-20-12-24(8-9-25(19)20)16-3-4-17-14(10-16)6-7-21-17/h2-7,10-11,21H,8-9,12H2,1H3,(H,22,26)