(4Z)-4-(10-methyl-1-oxidanylidene-3,4-dihydro-2H-azepino[3,4-b]indol-5-ylidene)-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-(10-methyl-1-oxidanylidene-3,4-dihydro-2H-azepino[3,4-b]indol-5-ylidene)-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-(10-methyl-1-oxo-3,4-dihydro-2H-azepino[3,4-b]indol-5-ylidene)-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-(10-methyl-1-oxo-3,4-dihydro-2H-azepino[3,4-b]indol-5-ylidene)-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-(10-methyl-1-oxo-3,4-dihydro-2H-azepino[3,4-b]indol-5-ylidene)-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-(1-keto-10-methyl-3,4-dihydro-2H-azepin[3,4-b]indol-5-ylidene)-2-phenyl-2-oxazolin-5-one Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)NCCC3=C4C(=O)OC(=N4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C\3=C1C(=O)NCC/C3=C/4\C(=O)OC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H17N3O3/c1-25-16-10-6-5-9-14(16)17-15(11-12-23-20(26)19(17)25)18-22(27)28-21(24-18)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,23,26)/b18-15-