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

Systemtic Name: N-[2-(5-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-1-cycloheptyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-1-cycloheptyl-triazole-4-carboxamide CAS Name: N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-1-cycloheptyl-4-triazolecarboxamide IUPAC Name: N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-1-cycloheptyltriazole-4-carboxamide Traditional Name: N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-1-cycloheptyl-triazole-4-carboxamide Formula: C21H26ClN5O MolecularWeight: 399.91704

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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)C4CCCCCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)CCNC(=O)C3=CN(N=N3)C4CCCCCC4

InChI

InChI=1S/C21H26ClN5O/c1-14-17(18-12-15(22)8-9-19(18)24-14)10-11-23-21(28)20-13-27(26-25-20)16-6-4-2-3-5-7-16/h8-9,12-13,16,24H,2-7,10-11H2,1H3,(H,23,28)