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

Systemtic Name: 3-(1H-indol-3-yl)-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]propionamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

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