methyl (E)-3-[4-(1H-indol-5-yl)phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-(1H-indol-5-yl)phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-(1H-indol-5-yl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(1H-indol-5-yl)phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-(1H-indol-5-yl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(1H-indol-5-yl)phenyl]acrylic acid methyl ester Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC=C(C=C1)C2=CC3=C(C=C2)NC=C3

Isomeric SMILES

COC(=O)/C=C/C1=CC=C(C=C1)C2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C18H15NO2/c1-21-18(20)9-4-13-2-5-14(6-3-13)15-7-8-17-16(12-15)10-11-19-17/h2-12,19H,1H3/b9-4+