(E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2,5-diethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2,5-diethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2,5-diethoxyphenyl)prop-2-enamide CAS Name: (E)-3-[1-(2-cyanoethyl)-3-indolyl]-N-(2,5-diethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2,5-diethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2,5-diethoxyphenyl)acrylamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C=CC2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)/C=C/C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C24H25N3O3/c1-3-29-19-11-12-23(30-4-2)21(16-19)26-24(28)13-10-18-17-27(15-7-14-25)22-9-6-5-8-20(18)22/h5-6,8-13,16-17H,3-4,7,15H2,1-2H3,(H,26,28)/b13-10+