(Z)-2-cyano-3-[1-[(2-cyanophenyl)methyl]indol-3-yl]-N-(2-methoxyethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[1-[(2-cyanophenyl)methyl]indol-3-yl]-N-(2-methoxyethyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[1-[(2-cyanophenyl)methyl]indol-3-yl]-N-(2-methoxyethyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[1-[(2-cyanophenyl)methyl]-3-indolyl]-N-(2-methoxyethyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[1-[(2-cyanophenyl)methyl]indol-3-yl]-N-(2-methoxyethyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[1-(2-cyanobenzyl)indol-3-yl]-N-(2-methoxyethyl)acrylamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3C#N)C#N

Isomeric SMILES

COCCNC(=O)/C(=C\C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3C#N)/C#N

InChI

InChI=1S/C23H20N4O2/c1-29-11-10-26-23(28)19(14-25)12-20-16-27(22-9-5-4-8-21(20)22)15-18-7-3-2-6-17(18)13-24/h2-9,12,16H,10-11,15H2,1H3,(H,26,28)/b19-12-