4-(1H-indol-3-yl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)butyramide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O3/c1-13-21(26)24-18-11-15(9-10-19(18)27-13)23-20(25)8-4-5-14-12-22-17-7-3-2-6-16(14)17/h2-3,6-7,9-13,22H,4-5,8H2,1H3,(H,23,25)(H,24,26)