2-cyclohexyl-N-[(2-methyl-1H-indol-5-yl)methyl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[(2-methyl-1H-indol-5-yl)methyl]ethanamide Openeye Name: 2-cyclohexyl-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide CAS Name: 2-cyclohexyl-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide IUPAC Name: 2-cyclohexyl-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide Traditional Name: 2-cyclohexyl-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CC3CCCCC3

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CC3CCCCC3

InChI

InChI=1S/C18H24N2O/c1-13-9-16-10-15(7-8-17(16)20-13)12-19-18(21)11-14-5-3-2-4-6-14/h7-10,14,20H,2-6,11-12H2,1H3,(H,19,21)