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

Systemtic Name: N-cyclopentyl-2-(7-methoxyindol-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(7-methoxyindol-1-yl)acetamide CAS Name: N-cyclopentyl-2-(7-methoxy-1-indolyl)acetamide IUPAC Name: N-cyclopentyl-2-(7-methoxyindol-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(7-methoxyindol-1-yl)acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C=C2)CC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC2=C1N(C=C2)CC(=O)NC3CCCC3

InChI

InChI=1S/C16H20N2O2/c1-20-14-8-4-5-12-9-10-18(16(12)14)11-15(19)17-13-6-2-3-7-13/h4-5,8-10,13H,2-3,6-7,11H2,1H3,(H,17,19)