N-cycloheptyl-2-(7-methoxyindol-1-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(7-methoxyindol-1-yl)ethanamide Openeye Name: N-cycloheptyl-2-(7-methoxyindol-1-yl)acetamide CAS Name: N-cycloheptyl-2-(7-methoxy-1-indolyl)acetamide IUPAC Name: N-cycloheptyl-2-(7-methoxyindol-1-yl)acetamide Traditional Name: N-cycloheptyl-2-(7-methoxyindol-1-yl)acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C=C2)CC(=O)NC3CCCCCC3

Isomeric SMILES

COC1=CC=CC2=C1N(C=C2)CC(=O)NC3CCCCCC3

InChI

InChI=1S/C18H24N2O2/c1-22-16-10-6-7-14-11-12-20(18(14)16)13-17(21)19-15-8-4-2-3-5-9-15/h6-7,10-12,15H,2-5,8-9,13H2,1H3,(H,19,21)