2-chloranyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(1H-1,2,4-triazol-5-ylamino)propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(1H-1,2,4-triazol-5-ylamino)propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(1H-1,2,4-triazol-5-ylamino)ethyl]benzamide CAS Name: 2-chloro-N-[3-(1H-indol-3-yl)-1-oxo-1-(1H-1,2,4-triazol-5-ylamino)propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[3-(1H-indol-3-yl)-1-oxo-1-(1H-1,2,4-triazol-5-ylamino)propan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(1H-1,2,4-triazol-5-ylamino)ethyl]benzamide Formula: C20H17ClN6O2 MolecularWeight: 408.84098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=NC=NN3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=NC=NN3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H17ClN6O2/c21-15-7-3-1-6-14(15)18(28)25-17(19(29)26-20-23-11-24-27-20)9-12-10-22-16-8-4-2-5-13(12)16/h1-8,10-11,17,22H,9H2,(H,25,28)(H2,23,24,26,27,29)