N-[2-(5-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-1-cyclohexyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[2-(5-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-1-cyclohexyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-1-cyclohexyl-triazole-4-carboxamide CAS Name: N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-1-cyclohexyl-4-triazolecarboxamide IUPAC Name: N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-1-cyclohexyltriazole-4-carboxamide Traditional Name: N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-1-cyclohexyl-triazole-4-carboxamide Formula: C20H24ClN5O MolecularWeight: 385.89046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)CCNC(=O)C3=CN(N=N3)C4CCCCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)CCNC(=O)C3=CN(N=N3)C4CCCCC4

InChI

InChI=1S/C20H24ClN5O/c1-13-16(17-11-14(21)7-8-18(17)23-13)9-10-22-20(27)19-12-26(25-24-19)15-5-3-2-4-6-15/h7-8,11-12,15,23H,2-6,9-10H2,1H3,(H,22,27)