(E)-2-cyano-N-(2-methoxyethyl)-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-methoxyethyl)-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-methoxyethyl)-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methoxyethyl)-3-[1-(2-phenoxyethyl)-3-indolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methoxyethyl)-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-methoxyethyl)-3-[1-(2-phenoxyethyl)indol-3-yl]acrylamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COCCNC(=O)/C(=C/C1=CN(C2=CC=CC=C21)CCOC3=CC=CC=C3)/C#N

InChI

InChI=1S/C23H23N3O3/c1-28-13-11-25-23(27)18(16-24)15-19-17-26(22-10-6-5-9-21(19)22)12-14-29-20-7-3-2-4-8-20/h2-10,15,17H,11-14H2,1H3,(H,25,27)/b18-15+