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

Systemtic Name: 1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-N,N-dimethyl-2,3-dihydroindole-6-carboxamide Openeye Name: 1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-N,N-dimethyl-indoline-6-carboxamide CAS Name: 1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-N,N-dimethyl-2,3-dihydroindole-6-carboxamide IUPAC Name: 1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-N,N-dimethyl-2,3-dihydroindole-6-carboxamide Traditional Name: 1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-N,N-dimethyl-indoline-6-carboxamide Formula: C20H20ClN5O MolecularWeight: 381.8587

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN5O/c1-13-22-23-20(26(13)17-8-6-16(21)7-9-17)25-11-10-14-4-5-15(12-18(14)25)19(27)24(2)3/h4-9,12H,10-11H2,1-3H3