ethyl (E)-3-(1-methyl-2-phenyl-indol-3-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(1-methyl-2-phenyl-indol-3-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(1-methyl-2-phenyl-indol-3-yl)prop-2-enoate CAS Name: (E)-3-(1-methyl-2-phenyl-3-indolyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-methyl-2-phenylindol-3-yl)prop-2-enoate Traditional Name: (E)-3-(1-methyl-2-phenyl-indol-3-yl)acrylic acid ethyl ester Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO2/c1-3-23-19(22)14-13-17-16-11-7-8-12-18(16)21(2)20(17)15-9-5-4-6-10-15/h4-14H,3H2,1-2H3/b14-13+