1-[3-(5-bromanyl-1-methyl-indol-3-yl)-1,3-diphenyl-propa-1,2-dienyl]cyclopropane-1-carbaldehyde

Systemtic Name: 1-[3-(5-bromanyl-1-methyl-indol-3-yl)-1,3-diphenyl-propa-1,2-dienyl]cyclopropane-1-carbaldehyde Openeye Name: 1-[3-(5-bromo-1-methyl-indol-3-yl)-1,3-diphenyl-propa-1,2-dienyl]cyclopropanecarbaldehyde CAS Name: 1-[3-(5-bromo-1-methyl-3-indolyl)-1,3-diphenylpropa-1,2-dienyl]-1-cyclopropanecarboxaldehyde IUPAC Name: 1-[3-(5-bromo-1-methylindol-3-yl)-1,3-diphenylpropa-1,2-dienyl]cyclopropane-1-carbaldehyde Traditional Name: 1-[3-(5-bromo-1-methyl-indol-3-yl)-1,3-diphenyl-propa-1,2-dienyl]cyclopropanecarbaldehyde Formula: C28H22BrNO MolecularWeight: 468.38438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Br)C(=C=C(C3=CC=CC=C3)C4(CC4)C=O)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Br)C(=C=C(C3=CC=CC=C3)C4(CC4)C=O)C5=CC=CC=C5

InChI

InChI=1S/C28H22BrNO/c1-30-18-25(24-16-22(29)12-13-27(24)30)23(20-8-4-2-5-9-20)17-26(28(19-31)14-15-28)21-10-6-3-7-11-21/h2-13,16,18-19H,14-15H2,1H3