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

Systemtic Name: 2-oxidanylidene-N-pyridin-3-yl-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethanamide Openeye Name: 2-oxo-N-(3-pyridyl)-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)acetamide CAS Name: 2-oxo-N-(3-pyridinyl)-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)acetamide IUPAC Name: 2-oxo-N-pyridin-3-yl-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)acetamide Traditional Name: 2-keto-N-(3-pyridyl)-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepin[1,7-a]indol-11-yl)acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2/c24-18(19(25)22-13-4-3-8-21-12-13)17-14-5-1-2-6-15(14)23-11-10-20-9-7-16(17)23/h1-6,8,12,20H,7,9-11H2,(H,22,25)