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

Systemtic Name: (Z)-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: (Z)-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (Z)-3-[1-[(2-chlorophenyl)methyl]-3-indolyl]-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: (Z)-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (Z)-3-[1-(2-chlorobenzyl)indol-3-yl]-2-cyano-N-cyclohexyl-acrylamide Formula: C25H24ClN3O MolecularWeight: 417.93056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl)C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)/C(=C\C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl)/C#N

InChI

InChI=1S/C25H24ClN3O/c26-23-12-6-4-8-18(23)16-29-17-20(22-11-5-7-13-24(22)29)14-19(15-27)25(30)28-21-9-2-1-3-10-21/h4-8,11-14,17,21H,1-3,9-10,16H2,(H,28,30)/b19-14-