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

Systemtic Name: 3-indol-1-yl-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide Openeye Name: 3-indol-1-yl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide CAS Name: 3-(1-indolyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide IUPAC Name: 3-indol-1-yl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide Traditional Name: 3-indol-1-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)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCN3C=CC4=CC=CC=C43

InChI

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