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

Systemtic Name: (Z)-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-cyano-prop-2-enamide Openeye Name: (Z)-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-cyano-prop-2-enamide CAS Name: (Z)-3-[1-[(2-chlorophenyl)methyl]-3-indolyl]-2-cyano-2-propenamide IUPAC Name: (Z)-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-cyanoprop-2-enamide Traditional Name: (Z)-3-[1-(2-chlorobenzyl)indol-3-yl]-2-cyano-acrylamide Formula: C19H14ClN3O MolecularWeight: 335.78696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)/C=C(/C#N)\C(=O)N)Cl

InChI

InChI=1S/C19H14ClN3O/c20-17-7-3-1-5-13(17)11-23-12-15(9-14(10-21)19(22)24)16-6-2-4-8-18(16)23/h1-9,12H,11H2,(H2,22,24)/b14-9-