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

Systemtic Name: 3-(1H-indol-3-yl)-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]propionamide Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O3/c1-12-20(25)23-17-10-14(7-8-18(17)26-12)22-19(24)9-6-13-11-21-16-5-3-2-4-15(13)16/h2-5,7-8,10-12,21H,6,9H2,1H3,(H,22,24)(H,23,25)/t12-/m0/s1