N-cycloheptyl-2-(5-methoxyindol-1-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(5-methoxyindol-1-yl)ethanamide Openeye Name: N-cycloheptyl-2-(5-methoxyindol-1-yl)acetamide CAS Name: N-cycloheptyl-2-(5-methoxy-1-indolyl)acetamide IUPAC Name: N-cycloheptyl-2-(5-methoxyindol-1-yl)acetamide Traditional Name: N-cycloheptyl-2-(5-methoxyindol-1-yl)acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3CCCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3CCCCCC3

InChI

InChI=1S/C18H24N2O2/c1-22-16-8-9-17-14(12-16)10-11-20(17)13-18(21)19-15-6-4-2-3-5-7-15/h8-12,15H,2-7,13H2,1H3,(H,19,21)