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

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-(4-ethylphenyl)prop-2-enamide Openeye Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-(4-ethylphenyl)prop-2-enamide CAS Name: 3-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-cyano-N-(4-ethylphenyl)-2-propenamide IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-(4-ethylphenyl)prop-2-enamide Traditional Name: 3-[1-(4-chlorobenzyl)indol-3-yl]-2-cyano-N-(4-ethylphenyl)acrylamide Formula: C27H22ClN3O MolecularWeight: 439.93608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C27H22ClN3O/c1-2-19-9-13-24(14-10-19)30-27(32)21(16-29)15-22-18-31(26-6-4-3-5-25(22)26)17-20-7-11-23(28)12-8-20/h3-15,18H,2,17H2,1H3,(H,30,32)