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

Systemtic Name: 2-cyano-N-cyclopropyl-3-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-cyclopropyl-3-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]prop-2-enamide CAS Name: 2-cyano-N-cyclopropyl-3-[1-[2-(4-methoxyphenoxy)ethyl]-3-indolyl]-2-propenamide IUPAC Name: 2-cyano-N-cyclopropyl-3-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]prop-2-enamide Traditional Name: 2-cyano-N-cyclopropyl-3-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]acrylamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4CC4

InChI

InChI=1S/C24H23N3O3/c1-29-20-8-10-21(11-9-20)30-13-12-27-16-18(22-4-2-3-5-23(22)27)14-17(15-25)24(28)26-19-6-7-19/h2-5,8-11,14,16,19H,6-7,12-13H2,1H3,(H,26,28)