N-[(2S)-1-(1H-indol-3-yl)propan-2-yl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[(2S)-1-(1H-indol-3-yl)propan-2-yl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[(1S)-2-(1H-indol-3-yl)-1-methyl-ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[(2S)-1-(1H-indol-3-yl)propan-2-yl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[(2S)-1-(1H-indol-3-yl)propan-2-yl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[(1S)-2-(1H-indol-3-yl)-1-methyl-ethyl]-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H19N5O2/c1-13(10-14-11-21-17-8-4-2-6-15(14)17)22-19(26)12-25-20(27)16-7-3-5-9-18(16)23-24-25/h2-9,11,13,21H,10,12H2,1H3,(H,22,26)/t13-/m0/s1