1-[1-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-3-phenyl-propa-1,2-dienyl]cyclopropane-1-carbaldehyde

Systemtic Name: 1-[1-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-3-phenyl-propa-1,2-dienyl]cyclopropane-1-carbaldehyde Openeye Name: 1-[1-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-3-phenyl-propa-1,2-dienyl]cyclopropanecarbaldehyde CAS Name: 1-[1-(4-methoxyphenyl)-3-(1-methyl-3-indolyl)-3-phenylpropa-1,2-dienyl]-1-cyclopropanecarboxaldehyde IUPAC Name: 1-[1-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-3-phenylpropa-1,2-dienyl]cyclopropane-1-carbaldehyde Traditional Name: 1-[1-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-3-phenyl-propa-1,2-dienyl]cyclopropanecarbaldehyde Formula: C29H25NO2 MolecularWeight: 419.5143

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=C=C(C3=CC=C(C=C3)OC)C4(CC4)C=O)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=C=C(C3=CC=C(C=C3)OC)C4(CC4)C=O)C5=CC=CC=C5

InChI

InChI=1S/C29H25NO2/c1-30-19-26(24-10-6-7-11-28(24)30)25(21-8-4-3-5-9-21)18-27(29(20-31)16-17-29)22-12-14-23(32-2)15-13-22/h3-15,19-20H,16-17H2,1-2H3