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

Systemtic Name: 2-cyano-3-[1-(2-phenoxyethyl)indol-3-yl]-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: 2-cyano-3-[1-(2-phenoxyethyl)indol-3-yl]-N-(2-thienylmethyl)prop-2-enamide CAS Name: 2-cyano-3-[1-(2-phenoxyethyl)-3-indolyl]-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: 2-cyano-3-[1-(2-phenoxyethyl)indol-3-yl]-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: 2-cyano-3-[1-(2-phenoxyethyl)indol-3-yl]-N-(2-thenyl)acrylamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O2S/c26-16-19(25(29)27-17-22-9-6-14-31-22)15-20-18-28(24-11-5-4-10-23(20)24)12-13-30-21-7-2-1-3-8-21/h1-11,14-15,18H,12-13,17H2,(H,27,29)