ethyl (E)-3-[3-(1-methylindol-3-yl)-1H-indol-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[3-(1-methylindol-3-yl)-1H-indol-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-(1-methylindol-3-yl)-1H-indol-2-yl]prop-2-enoate CAS Name: (E)-3-[3-(1-methyl-3-indolyl)-1H-indol-2-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-(1-methylindol-3-yl)-1H-indol-2-yl]prop-2-enoate Traditional Name: (E)-3-[3-(1-methylindol-3-yl)-1H-indol-2-yl]acrylic acid ethyl ester Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C2=CC=CC=C2N1)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C2=CC=CC=C2N1)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C22H20N2O2/c1-3-26-21(25)13-12-19-22(16-9-4-6-10-18(16)23-19)17-14-24(2)20-11-7-5-8-15(17)20/h4-14,23H,3H2,1-2H3/b13-12+