(E)-3-(7-methoxy-1-methyl-indol-3-yl)-N-[(E)-2-(1-methylindol-3-yl)ethenyl]prop-2-enamide

Systemtic Name: (E)-3-(7-methoxy-1-methyl-indol-3-yl)-N-[(E)-2-(1-methylindol-3-yl)ethenyl]prop-2-enamide Openeye Name: (E)-3-(7-methoxy-1-methyl-indol-3-yl)-N-[(E)-2-(1-methylindol-3-yl)vinyl]prop-2-enamide CAS Name: (E)-3-(7-methoxy-1-methyl-3-indolyl)-N-[(E)-2-(1-methyl-3-indolyl)ethenyl]-2-propenamide IUPAC Name: (E)-3-(7-methoxy-1-methylindol-3-yl)-N-[(E)-2-(1-methylindol-3-yl)ethenyl]prop-2-enamide Traditional Name: (E)-3-(7-methoxy-1-methyl-indol-3-yl)-N-[(E)-2-(1-methylindol-3-yl)vinyl]acrylamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=CNC(=O)C=CC3=CN(C4=C3C=CC=C4OC)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C/NC(=O)/C=C/C3=CN(C4=C3C=CC=C4OC)C

InChI

InChI=1S/C24H23N3O2/c1-26-15-18(19-7-4-5-9-21(19)26)13-14-25-23(28)12-11-17-16-27(2)24-20(17)8-6-10-22(24)29-3/h4-16H,1-3H3,(H,25,28)/b12-11+,14-13+