5-(2-imidazol-1-yl-3-methyl-indol-1-yl)pentanamide

Systemtic Name: 5-(2-imidazol-1-yl-3-methyl-indol-1-yl)pentanamide Openeye Name: 5-(2-imidazol-1-yl-3-methyl-indol-1-yl)pentanamide CAS Name: 5-[2-(1-imidazolyl)-3-methyl-1-indolyl]pentanamide IUPAC Name: 5-(2-imidazol-1-yl-3-methylindol-1-yl)pentanamide Traditional Name: 5-(2-imidazol-1-yl-3-methyl-indol-1-yl)valeramide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O/c1-13-14-6-2-3-7-15(14)21(10-5-4-8-16(18)22)17(13)20-11-9-19-12-20/h2-3,6-7,9,11-12H,4-5,8,10H2,1H3,(H2,18,22)