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

Systemtic Name: N-[1-[(4-cyano-2-methoxy-phenyl)methyl]indol-6-yl]-2-ethyl-hexanamide Openeye Name: N-[1-[(4-cyano-2-methoxy-phenyl)methyl]indol-6-yl]-2-ethyl-hexanamide CAS Name: N-[1-[(4-cyano-2-methoxyphenyl)methyl]-6-indolyl]-2-ethylhexanamide IUPAC Name: N-[1-[(4-cyano-2-methoxyphenyl)methyl]indol-6-yl]-2-ethylhexanamide Traditional Name: N-[1-(4-cyano-2-methoxy-benzyl)indol-6-yl]-2-ethyl-hexanamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O2/c1-4-6-7-19(5-2)25(29)27-22-11-10-20-12-13-28(23(20)15-22)17-21-9-8-18(16-26)14-24(21)30-3/h8-15,19H,4-7,17H2,1-3H3,(H,27,29)