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

Systemtic Name: 3-(1H-indol-3-yl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(3-keto-4H-1,4-benzoxazin-6-yl)propionamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O3/c23-18(8-5-12-10-20-15-4-2-1-3-14(12)15)21-13-6-7-17-16(9-13)22-19(24)11-25-17/h1-4,6-7,9-10,20H,5,8,11H2,(H,21,23)(H,22,24)