N-(3-indol-1-ylpropyl)-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(3-indol-1-ylpropyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[3-(1-indolyl)propyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(3-indol-1-ylpropyl)-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCCN3C=CC4=CC=CC=C43

InChI

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