N-[1-[(4-cyano-2-methoxy-phenyl)methyl]indol-6-yl]-2-cyclopentyl-ethanamide

Systemtic Name: N-[1-[(4-cyano-2-methoxy-phenyl)methyl]indol-6-yl]-2-cyclopentyl-ethanamide Openeye Name: N-[1-[(4-cyano-2-methoxy-phenyl)methyl]indol-6-yl]-2-cyclopentyl-acetamide CAS Name: N-[1-[(4-cyano-2-methoxyphenyl)methyl]-6-indolyl]-2-cyclopentylacetamide IUPAC Name: N-[1-[(4-cyano-2-methoxyphenyl)methyl]indol-6-yl]-2-cyclopentylacetamide Traditional Name: N-[1-(4-cyano-2-methoxy-benzyl)indol-6-yl]-2-cyclopentyl-acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)CN2C=CC3=C2C=C(C=C3)NC(=O)CC4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)CN2C=CC3=C2C=C(C=C3)NC(=O)CC4CCCC4

InChI

InChI=1S/C24H25N3O2/c1-29-23-12-18(15-25)6-7-20(23)16-27-11-10-19-8-9-21(14-22(19)27)26-24(28)13-17-4-2-3-5-17/h6-12,14,17H,2-5,13,16H2,1H3,(H,26,28)