8-(2-imidazol-1-yl-3-methyl-indol-1-yl)-N-methyl-octanamide

Systemtic Name: 8-(2-imidazol-1-yl-3-methyl-indol-1-yl)-N-methyl-octanamide Openeye Name: 8-(2-imidazol-1-yl-3-methyl-indol-1-yl)-N-methyl-octanamide CAS Name: 8-[2-(1-imidazolyl)-3-methyl-1-indolyl]-N-methyloctanamide IUPAC Name: 8-(2-imidazol-1-yl-3-methylindol-1-yl)-N-methyloctanamide Traditional Name: 8-(2-imidazol-1-yl-3-methyl-indol-1-yl)-N-methyl-caprylamide Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CCCCCCCC(=O)NC)N3C=CN=C3

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CCCCCCCC(=O)NC)N3C=CN=C3

InChI

InChI=1S/C21H28N4O/c1-17-18-10-7-8-11-19(18)25(21(17)24-15-13-23-16-24)14-9-5-3-4-6-12-20(26)22-2/h7-8,10-11,13,15-16H,3-6,9,12,14H2,1-2H3,(H,22,26)