N-[2-(1H-indol-3-yl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-keto-4H-1,4-benzoxazine-6-carboxamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

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