1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-2,3-dihydroindole-6-carboxamide

Systemtic Name: 1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-2,3-dihydroindole-6-carboxamide Openeye Name: 1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]indoline-6-carboxamide CAS Name: 1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-2,3-dihydroindole-6-carboxamide IUPAC Name: 1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-2,3-dihydroindole-6-carboxamide Traditional Name: 1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]indoline-6-carboxamide Formula: C18H16ClN5O MolecularWeight: 353.80554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=C(C=C2)Cl)N3CCC4=C3C=C(C=C4)C(=O)N

Isomeric SMILES

CC1=NN=C(N1C2=CC=C(C=C2)Cl)N3CCC4=C3C=C(C=C4)C(=O)N

InChI

InChI=1S/C18H16ClN5O/c1-11-21-22-18(24(11)15-6-4-14(19)5-7-15)23-9-8-12-2-3-13(17(20)25)10-16(12)23/h2-7,10H,8-9H2,1H3,(H2,20,25)