(E)-2-cyano-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(oxolan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-(p-tolylmethyl)indol-3-yl]-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[1-[(4-methylphenyl)methyl]-3-indolyl]-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(4-methylbenzyl)indol-3-yl]-N-(tetrahydrofurfuryl)acrylamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=C(\C#N)/C(=O)NCC4CCCO4

InChI

InChI=1S/C25H25N3O2/c1-18-8-10-19(11-9-18)16-28-17-21(23-6-2-3-7-24(23)28)13-20(14-26)25(29)27-15-22-5-4-12-30-22/h2-3,6-11,13,17,22H,4-5,12,15-16H2,1H3,(H,27,29)/b20-13+