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

Systemtic Name: ethyl (E)-3-[1-[(4-chlorophenyl)methyl]indol-3-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[1-[(4-chlorophenyl)methyl]indol-3-yl]prop-2-enoate CAS Name: (E)-3-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-[(4-chlorophenyl)methyl]indol-3-yl]prop-2-enoate Traditional Name: (E)-3-[1-(4-chlorobenzyl)indol-3-yl]acrylic acid ethyl ester Formula: C20H18ClNO2 MolecularWeight: 339.81542

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO2/c1-2-24-20(23)12-9-16-14-22(19-6-4-3-5-18(16)19)13-15-7-10-17(21)11-8-15/h3-12,14H,2,13H2,1H3/b12-9+