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

Systemtic Name: 2-cyano-3-[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: 2-cyano-3-[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]-N-(2-thienylmethyl)prop-2-enamide CAS Name: 2-cyano-3-[1-[2-(2-methoxyphenoxy)ethyl]-3-indolyl]-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: 2-cyano-3-[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: 2-cyano-3-[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]-N-(2-thenyl)acrylamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NCC4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C26H23N3O3S/c1-31-24-10-4-5-11-25(24)32-13-12-29-18-20(22-8-2-3-9-23(22)29)15-19(16-27)26(30)28-17-21-7-6-14-33-21/h2-11,14-15,18H,12-13,17H2,1H3,(H,28,30)