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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O3/c25-20(22-11-9-15-13-23-17-6-2-1-5-16(15)17)10-12-24-18-7-3-4-8-19(18)27-14-21(24)26/h1-8,13,23H,9-12,14H2,(H,22,25)