2-(1-oxidanylidene-4-phenyl-5H-[1,2,5]triazepino[5,4-a]indol-2-yl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(1-oxidanylidene-4-phenyl-5H-[1,2,5]triazepino[5,4-a]indol-2-yl)-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(1-oxo-4-phenyl-5H-[1,2,5]triazepino[5,4-a]indol-2-yl)acetamide CAS Name: 2-(1-oxo-4-phenyl-5H-[1,2,5]triazepino[5,4-a]indol-2-yl)-N-propan-2-ylacetamide IUPAC Name: 2-(1-oxo-4-phenyl-5H-[1,2,5]triazepino[5,4-a]indol-2-yl)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(1-keto-4-phenyl-5H-[1,2,5]triazepin[5,4-a]indol-2-yl)acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C(=O)C2=CC3=CC=CC=C3N2CC(=N1)C4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)CN1C(=O)C2=CC3=CC=CC=C3N2CC(=N1)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-15(2)23-21(27)14-26-22(28)20-12-17-10-6-7-11-19(17)25(20)13-18(24-26)16-8-4-3-5-9-16/h3-12,15H,13-14H2,1-2H3,(H,23,27)