N-cyclohexyl-2-(1-methylindol-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3CCCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3CCCCC3

InChI

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