N-[(2S)-butan-2-yl]-2-(5-indol-3-ylidene-1H-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(5-indol-3-ylidene-1H-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: 2-(5-indol-3-ylidene-1H-tetrazol-2-yl)-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[5-(3-indolylidene)-1H-tetrazol-2-yl]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(5-indol-3-ylidene-1H-tetrazol-2-yl)acetamide Traditional Name: 2-(5-indol-3-ylidene-1H-tetrazol-2-yl)-N-[(1S)-1-methylpropyl]acetamide Formula: C15H18N6O MolecularWeight: 298.34302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1NC(=C2C=NC3=CC=CC=C32)N=N1

Isomeric SMILES

CC[C@H](C)NC(=O)CN1NC(=C2C=NC3=CC=CC=C32)N=N1

InChI

InChI=1S/C15H18N6O/c1-3-10(2)17-14(22)9-21-19-15(18-20-21)12-8-16-13-7-5-4-6-11(12)13/h4-8,10,19H,3,9H2,1-2H3,(H,17,22)/t10-/m0/s1