(Z)-3-[1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]-2-cyano-N-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-[1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]-2-cyano-N-(3-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-[1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]-2-cyano-N-(3-methoxyphenyl)prop-2-enamide CAS Name: (Z)-3-[1-[(4-bromophenyl)methyl]-2-methyl-3-indolyl]-2-cyano-N-(3-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-[1-[(4-bromophenyl)methyl]-2-methylindol-3-yl]-2-cyano-N-(3-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-[1-(4-bromobenzyl)-2-methyl-indol-3-yl]-2-cyano-N-(3-methoxyphenyl)acrylamide Formula: C27H22BrN3O2 MolecularWeight: 500.38648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Br)C=C(C#N)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Br)/C=C(/C#N)\C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H22BrN3O2/c1-18-25(14-20(16-29)27(32)30-22-6-5-7-23(15-22)33-2)24-8-3-4-9-26(24)31(18)17-19-10-12-21(28)13-11-19/h3-15H,17H2,1-2H3,(H,30,32)/b20-14-