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

Systemtic Name: N-(3-methyl-1,2-oxazol-5-yl)-2-oxidanylidene-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethanamide Openeye Name: N-(3-methylisoxazol-5-yl)-2-oxo-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)acetamide CAS Name: N-(3-methyl-5-isoxazolyl)-2-oxo-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)acetamide IUPAC Name: N-(3-methyl-1,2-oxazol-5-yl)-2-oxo-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)acetamide Traditional Name: 2-keto-N-(3-methylisoxazol-5-yl)-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepin[1,7-a]indol-11-yl)acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C(=O)C2=C3CCNCCN3C4=CC=CC=C42

Isomeric SMILES

CC1=NOC(=C1)NC(=O)C(=O)C2=C3CCNCCN3C4=CC=CC=C42

InChI

InChI=1S/C18H18N4O3/c1-11-10-15(25-21-11)20-18(24)17(23)16-12-4-2-3-5-13(12)22-9-8-19-7-6-14(16)22/h2-5,10,19H,6-9H2,1H3,(H,20,24)