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

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide Openeye Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide CAS Name: 3-[1-[(2-chlorophenyl)methyl]-3-indolyl]-2-cyano-N-(2-methoxyethyl)-2-propenamide IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide Traditional Name: 3-[1-(2-chlorobenzyl)indol-3-yl]-2-cyano-N-(2-methoxyethyl)acrylamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl)C#N

Isomeric SMILES

COCCNC(=O)C(=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl)C#N

InChI

InChI=1S/C22H20ClN3O2/c1-28-11-10-25-22(27)17(13-24)12-18-15-26(21-9-5-3-7-19(18)21)14-16-6-2-4-8-20(16)23/h2-9,12,15H,10-11,14H2,1H3,(H,25,27)