N-[2-(1H-indol-3-yl)ethyl]-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

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