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

Systemtic Name: (Z)-2-cyano-3-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-N-propan-2-yl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-N-isopropyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-[1-[(3,4-dichlorophenyl)methyl]-3-indolyl]-N-propan-2-yl-2-propenamide IUPAC Name: (Z)-2-cyano-3-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-N-propan-2-ylprop-2-enamide Traditional Name: (Z)-2-cyano-3-[1-(3,4-dichlorobenzyl)indol-3-yl]-N-isopropyl-acrylamide Formula: C22H19Cl2N3O MolecularWeight: 412.31176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)NC(=O)/C(=C\C1=CN(C2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)Cl)/C#N

InChI

InChI=1S/C22H19Cl2N3O/c1-14(2)26-22(28)16(11-25)10-17-13-27(21-6-4-3-5-18(17)21)12-15-7-8-19(23)20(24)9-15/h3-10,13-14H,12H2,1-2H3,(H,26,28)/b16-10-