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

Systemtic Name: 1-[3-(5-methoxy-1-methyl-indol-3-yl)-1,3-diphenyl-propa-1,2-dienyl]cyclopropane-1-carbaldehyde Openeye Name: 1-[3-(5-methoxy-1-methyl-indol-3-yl)-1,3-diphenyl-propa-1,2-dienyl]cyclopropanecarbaldehyde CAS Name: 1-[3-(5-methoxy-1-methyl-3-indolyl)-1,3-diphenylpropa-1,2-dienyl]-1-cyclopropanecarboxaldehyde IUPAC Name: 1-[3-(5-methoxy-1-methylindol-3-yl)-1,3-diphenylpropa-1,2-dienyl]cyclopropane-1-carbaldehyde Traditional Name: 1-[3-(5-methoxy-1-methyl-indol-3-yl)-1,3-diphenyl-propa-1,2-dienyl]cyclopropanecarbaldehyde Formula: C29H25NO2 MolecularWeight: 419.5143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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