[4-[(3E)-3-[1-(1,2-dimethylindol-3-yl)ethylidene]-2,5-bis(oxidanylidene)-4-propan-2-ylidene-pyrrolidin-1-yl]phenyl] prop-2-enoate

Systemtic Name: [4-[(3E)-3-[1-(1,2-dimethylindol-3-yl)ethylidene]-2,5-bis(oxidanylidene)-4-propan-2-ylidene-pyrrolidin-1-yl]phenyl] prop-2-enoate Openeye Name: [4-[(3E)-3-[1-(1,2-dimethylindol-3-yl)ethylidene]-4-isopropylidene-2,5-dioxo-pyrrolidin-1-yl]phenyl] prop-2-enoate CAS Name: 2-propenoic acid [4-[(3E)-3-[1-(1,2-dimethyl-3-indolyl)ethylidene]-2,5-dioxo-4-propan-2-ylidene-1-pyrrolidinyl]phenyl] ester IUPAC Name: [4-[(3E)-3-[1-(1,2-dimethylindol-3-yl)ethylidene]-2,5-dioxo-4-propan-2-ylidenepyrrolidin-1-yl]phenyl] prop-2-enoate Traditional Name: acrylic acid [4-[(3E)-3-[1-(1,2-dimethylindol-3-yl)ethylidene]-4-isopropylidene-2,5-diketo-pyrrolidino]phenyl] ester Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=C3C(=C(C)C)C(=O)N(C3=O)C4=CC=C(C=C4)OC(=O)C=C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C(=C/3\C(=C(C)C)C(=O)N(C3=O)C4=CC=C(C=C4)OC(=O)C=C)/C

InChI

InChI=1S/C28H26N2O4/c1-7-23(31)34-20-14-12-19(13-15-20)30-27(32)24(16(2)3)26(28(30)33)17(4)25-18(5)29(6)22-11-9-8-10-21(22)25/h7-15H,1H2,2-6H3/b26-17+