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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O3/c1-15-22(27)25(19-8-4-5-9-20(19)28-15)13-11-21(26)23-12-10-16-14-24-18-7-3-2-6-17(16)18/h2-9,14-15,24H,10-13H2,1H3,(H,23,26)/t15-/m1/s1