N-[(2S)-1-(benzotriazol-1-yl)propan-2-yl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(2S)-1-(benzotriazol-1-yl)propan-2-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(1S)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(2S)-1-(1-benzotriazolyl)propan-2-yl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(2S)-1-(benzotriazol-1-yl)propan-2-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(1S)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-2-(1H-indol-3-yl)acetamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2N=N1)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@@H](CN1C2=CC=CC=C2N=N1)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H19N5O/c1-13(12-24-18-9-5-4-8-17(18)22-23-24)21-19(25)10-14-11-20-16-7-3-2-6-15(14)16/h2-9,11,13,20H,10,12H2,1H3,(H,21,25)/t13-/m0/s1