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

Systemtic Name: N-(cyclohexylmethyl)-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-(cyclohexylmethyl)-2-(1-methylindol-3-yl)acetamide CAS Name: N-(cyclohexylmethyl)-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-(cyclohexylmethyl)-2-(1-methylindol-3-yl)acetamide Traditional Name: N-(cyclohexylmethyl)-2-(1-methylindol-3-yl)acetamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3CCCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3CCCCC3

InChI

InChI=1S/C18H24N2O/c1-20-13-15(16-9-5-6-10-17(16)20)11-18(21)19-12-14-7-3-2-4-8-14/h5-6,9-10,13-14H,2-4,7-8,11-12H2,1H3,(H,19,21)