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

Systemtic Name: N-[1-[(4-cyano-2-methoxy-phenyl)methyl]indol-6-yl]hexanamide Openeye Name: N-[1-[(4-cyano-2-methoxy-phenyl)methyl]indol-6-yl]hexanamide CAS Name: N-[1-[(4-cyano-2-methoxyphenyl)methyl]-6-indolyl]hexanamide IUPAC Name: N-[1-[(4-cyano-2-methoxyphenyl)methyl]indol-6-yl]hexanamide Traditional Name: N-[1-(4-cyano-2-methoxy-benzyl)indol-6-yl]hexanamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC2=C(C=C1)C=CN2CC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CCCCCC(=O)NC1=CC2=C(C=C1)C=CN2CC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C23H25N3O2/c1-3-4-5-6-23(27)25-20-10-9-18-11-12-26(21(18)14-20)16-19-8-7-17(15-24)13-22(19)28-2/h7-14H,3-6,16H2,1-2H3,(H,25,27)