2-cyano-N-(2-methoxyethyl)-3-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]prop-2-enamide

Systemtic Name: 2-cyano-N-(2-methoxyethyl)-3-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-(2-methoxyethyl)-3-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]prop-2-enamide CAS Name: 2-cyano-N-(2-methoxyethyl)-3-[1-[2-(4-methoxyphenoxy)ethyl]-3-indolyl]-2-propenamide IUPAC Name: 2-cyano-N-(2-methoxyethyl)-3-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]prop-2-enamide Traditional Name: 2-cyano-N-(2-methoxyethyl)-3-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]acrylamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=CC1=CN(C2=CC=CC=C21)CCOC3=CC=C(C=C3)OC)C#N

Isomeric SMILES

COCCNC(=O)C(=CC1=CN(C2=CC=CC=C21)CCOC3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C24H25N3O4/c1-29-13-11-26-24(28)18(16-25)15-19-17-27(23-6-4-3-5-22(19)23)12-14-31-21-9-7-20(30-2)8-10-21/h3-10,15,17H,11-14H2,1-2H3,(H,26,28)