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

Systemtic Name: 3-indol-1-yl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide Openeye Name: 3-indol-1-yl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide CAS Name: 3-(1-indolyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide IUPAC Name: 3-indol-1-yl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide Traditional Name: 3-indol-1-yl-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)propionamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O3/c1-13-20(25)22-16-12-15(6-7-18(16)26-13)21-19(24)9-11-23-10-8-14-4-2-3-5-17(14)23/h2-8,10,12-13H,9,11H2,1H3,(H,21,24)(H,22,25)