(1E,4E)-1,5-bis(1-methylindol-3-yl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1,5-bis(1-methylindol-3-yl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis(1-methylindol-3-yl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis(1-methyl-3-indolyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis(1-methylindol-3-yl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis(1-methylindol-3-yl)penta-1,4-dien-3-one Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=CC(=O)C=CC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1)/C=C/C(=O)/C=C/C3=CN(C4=CC=CC=C34)C

InChI

InChI=1S/C23H20N2O/c1-24-15-17(20-7-3-5-9-22(20)24)11-13-19(26)14-12-18-16-25(2)23-10-6-4-8-21(18)23/h3-16H,1-2H3/b13-11+,14-12+