(E)-3-[5-[bis(1-methylindol-3-yl)methyl]thiophen-2-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[5-[bis(1-methylindol-3-yl)methyl]thiophen-2-yl]prop-2-enoic acid Openeye Name: (E)-3-[5-[bis(1-methylindol-3-yl)methyl]-2-thienyl]prop-2-enoic acid CAS Name: (E)-3-[5-[bis(1-methyl-3-indolyl)methyl]-2-thiophenyl]-2-propenoic acid IUPAC Name: (E)-3-[5-[bis(1-methylindol-3-yl)methyl]thiophen-2-yl]prop-2-enoic acid Traditional Name: (E)-3-[5-[bis(1-methylindol-3-yl)methyl]-2-thienyl]acrylic acid Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CC=C(S3)C=CC(=O)O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=CC=C(S3)/C=C/C(=O)O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C26H22N2O2S/c1-27-15-20(18-7-3-5-9-22(18)27)26(24-13-11-17(31-24)12-14-25(29)30)21-16-28(2)23-10-6-4-8-19(21)23/h3-16,26H,1-2H3,(H,29,30)/b14-12+