(E)-3-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]pyridin-3-yl]-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]pyridin-3-yl]-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-[6-(1,3-dioxoisoindolin-2-yl)-3-pyridyl]-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-[6-(1,3-dioxo-2-isoindolyl)-3-pyridinyl]-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-[6-(1,3-dioxoisoindol-2-yl)pyridin-3-yl]-N-[1-(1H-indol-2-yl)ethyl]-N-methylprop-2-enamide Traditional Name: (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(6-phthalimido-3-pyridyl)acrylamide Formula: C27H22N4O3 MolecularWeight: 450.48858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)C=CC3=CN=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)/C=C/C3=CN=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H22N4O3/c1-17(23-15-19-7-3-6-10-22(19)29-23)30(2)25(32)14-12-18-11-13-24(28-16-18)31-26(33)20-8-4-5-9-21(20)27(31)34/h3-17,29H,1-2H3/b14-12+