2-oxidanylidene-N-pyrazin-2-yl-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethanamide

Systemtic Name: 2-oxidanylidene-N-pyrazin-2-yl-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethanamide Openeye Name: 2-oxo-N-pyrazin-2-yl-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)acetamide CAS Name: 2-oxo-N-(2-pyrazinyl)-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)acetamide IUPAC Name: 2-oxo-N-pyrazin-2-yl-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)acetamide Traditional Name: 2-keto-N-pyrazin-2-yl-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepin[1,7-a]indol-11-yl)acetamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN2C1=C(C3=CC=CC=C32)C(=O)C(=O)NC4=NC=CN=C4

Isomeric SMILES

C1CNCCN2C1=C(C3=CC=CC=C32)C(=O)C(=O)NC4=NC=CN=C4

InChI

InChI=1S/C18H17N5O2/c24-17(18(25)22-15-11-20-7-8-21-15)16-12-3-1-2-4-13(12)23-10-9-19-6-5-14(16)23/h1-4,7-8,11,19H,5-6,9-10H2,(H,21,22,25)