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

Systemtic Name: (E)-3-[1-[(3-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-3-[1-[(3-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-[1-[(3-chlorophenyl)methyl]-3-indolyl]-2-cyano-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-[1-[(3-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-[1-(3-chlorobenzyl)indol-3-yl]-2-cyano-N-cyclopropyl-acrylamide Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)Cl)C#N

Isomeric SMILES

C1CC1NC(=O)/C(=C/C2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)Cl)/C#N

InChI

InChI=1S/C22H18ClN3O/c23-18-5-3-4-15(10-18)13-26-14-17(20-6-1-2-7-21(20)26)11-16(12-24)22(27)25-19-8-9-19/h1-7,10-11,14,19H,8-9,13H2,(H,25,27)/b16-11+