ethyl (E)-3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-methyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-methyl-prop-2-enoate Openeye Name: ethyl (E)-3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-methyl-prop-2-enoate CAS Name: (E)-3-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-methylprop-2-enoate Traditional Name: (E)-3-[1-(4-chlorobenzyl)indol-3-yl]-2-methyl-acrylic acid ethyl ester Formula: C21H20ClNO2 MolecularWeight: 353.842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)/C(=C/C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl)/C

InChI

InChI=1S/C21H20ClNO2/c1-3-25-21(24)15(2)12-17-14-23(20-7-5-4-6-19(17)20)13-16-8-10-18(22)11-9-16/h4-12,14H,3,13H2,1-2H3/b15-12+