N-cyclohexyl-2-(2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-cyclohexyl-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-cyclohexyl-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-cyclohexyl-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-cyclohexyl-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3CCCCC3

InChI

InChI=1S/C17H22N2O/c1-12-15(14-9-5-6-10-16(14)18-12)11-17(20)19-13-7-3-2-4-8-13/h5-6,9-10,13,18H,2-4,7-8,11H2,1H3,(H,19,20)