2-[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: 2-[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: 2-[6-(1,3-dioxoisoindolin-2-yl)-3-pyridyl]-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide CAS Name: 2-[6-(1,3-dioxo-2-isoindolyl)-3-pyridinyl]-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-propenamide IUPAC Name: 2-[6-(1,3-dioxoisoindol-2-yl)pyridin-3-yl]-N-[1-(1H-indol-2-yl)ethyl]-N-methylprop-2-enamide Traditional Name: N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-(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(=C)C3=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/c1-16(25(32)30(3)17(2)23-14-18-8-4-7-11-22(18)29-23)19-12-13-24(28-15-19)31-26(33)20-9-5-6-10-21(20)27(31)34/h4-15,17,29H,1H2,2-3H3