2-chloranyl-N-(1-ethyl-2-methyl-indol-5-yl)-4-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: 2-chloranyl-N-(1-ethyl-2-methyl-indol-5-yl)-4-(1,2,4-triazol-4-yl)benzamide Openeye Name: 2-chloro-N-(1-ethyl-2-methyl-indol-5-yl)-4-(1,2,4-triazol-4-yl)benzamide CAS Name: 2-chloro-N-(1-ethyl-2-methyl-5-indolyl)-4-(1,2,4-triazol-4-yl)benzamide IUPAC Name: 2-chloro-N-(1-ethyl-2-methylindol-5-yl)-4-(1,2,4-triazol-4-yl)benzamide Traditional Name: 2-chloro-N-(1-ethyl-2-methyl-indol-5-yl)-4-(1,2,4-triazol-4-yl)benzamide Formula: C20H18ClN5O MolecularWeight: 379.84282

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=CC(=C2)NC(=O)C3=C(C=C(C=C3)N4C=NN=C4)Cl)C

Isomeric SMILES

CCN1C(=CC2=C1C=CC(=C2)NC(=O)C3=C(C=C(C=C3)N4C=NN=C4)Cl)C

InChI

InChI=1S/C20H18ClN5O/c1-3-26-13(2)8-14-9-15(4-7-19(14)26)24-20(27)17-6-5-16(10-18(17)21)25-11-22-23-12-25/h4-12H,3H2,1-2H3,(H,24,27)