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

Systemtic Name: N-cycloheptyl-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-cycloheptyl-2-(1-methylindol-3-yl)acetamide CAS Name: N-cycloheptyl-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-cycloheptyl-2-(1-methylindol-3-yl)acetamide Traditional Name: N-cycloheptyl-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)NC3CCCCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3CCCCCC3

InChI

InChI=1S/C18H24N2O/c1-20-13-14(16-10-6-7-11-17(16)20)12-18(21)19-15-8-4-2-3-5-9-15/h6-7,10-11,13,15H,2-5,8-9,12H2,1H3,(H,19,21)