2-cyano-3-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-N-(2-methoxyethyl)prop-2-enamide

Systemtic Name: 2-cyano-3-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-N-(2-methoxyethyl)prop-2-enamide Openeye Name: 2-cyano-3-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-N-(2-methoxyethyl)prop-2-enamide CAS Name: 2-cyano-3-[1-[(3,4-dichlorophenyl)methyl]-3-indolyl]-N-(2-methoxyethyl)-2-propenamide IUPAC Name: 2-cyano-3-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-N-(2-methoxyethyl)prop-2-enamide Traditional Name: 2-cyano-3-[1-(3,4-dichlorobenzyl)indol-3-yl]-N-(2-methoxyethyl)acrylamide Formula: C22H19Cl2N3O2 MolecularWeight: 428.31116

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=CC1=CN(C2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

COCCNC(=O)C(=CC1=CN(C2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C22H19Cl2N3O2/c1-29-9-8-26-22(28)16(12-25)11-17-14-27(21-5-3-2-4-18(17)21)13-15-6-7-19(23)20(24)10-15/h2-7,10-11,14H,8-9,13H2,1H3,(H,26,28)