N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-3-(1H-indol-3-yl)propionamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)CCC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)CCC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C19H16ClN3O3/c20-13-7-16-17(26-10-19(25)23-16)8-15(13)22-18(24)6-5-11-9-21-14-4-2-1-3-12(11)14/h1-4,7-9,21H,5-6,10H2,(H,22,24)(H,23,25)