3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-cyclopropyl-prop-2-enamide

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-cyclopropyl-prop-2-enamide Openeye Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-cyclopropyl-prop-2-enamide CAS Name: 3-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-cyano-N-cyclopropyl-2-propenamide IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-cyclopropylprop-2-enamide Traditional Name: 3-[1-(4-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=C(C=C4)Cl)C#N

Isomeric SMILES

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

InChI

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