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

Systemtic Name: (E)-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-[1-[(2-chlorophenyl)methyl]-3-indolyl]-2-cyano-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-[1-(2-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=C4Cl)C#N

Isomeric SMILES

C1CC1NC(=O)/C(=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl)/C#N

InChI

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