2-cyano-3-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-3-yl]-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: 2-cyano-3-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-3-yl]-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: 2-cyano-3-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]-N-(2-thienylmethyl)prop-2-enamide CAS Name: 2-cyano-3-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-3-indolyl]-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: 2-cyano-3-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]indol-3-yl]-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: 2-cyano-3-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]-N-(2-thenyl)acrylamide Formula: C29H29N3O2S MolecularWeight: 483.62446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C29H29N3O2S/c1-20(2)25-11-10-21(3)15-28(25)34-13-12-32-19-23(26-8-4-5-9-27(26)32)16-22(17-30)29(33)31-18-24-7-6-14-35-24/h4-11,14-16,19-20H,12-13,18H2,1-3H3,(H,31,33)