(E)-2-cyano-N-cyclopentyl-3-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclopentyl-3-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopentyl-3-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopentyl-3-[1-[2-(4-methylphenoxy)ethyl]-3-indolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopentyl-3-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopentyl-3-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]acrylamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)/C=C(\C#N)/C(=O)NC4CCCC4

InChI

InChI=1S/C26H27N3O2/c1-19-10-12-23(13-11-19)31-15-14-29-18-21(24-8-4-5-9-25(24)29)16-20(17-27)26(30)28-22-6-2-3-7-22/h4-5,8-13,16,18,22H,2-3,6-7,14-15H2,1H3,(H,28,30)/b20-16+