1-[3-(1-methylindol-3-yl)-1,3-diphenyl-propa-1,2-dienyl]cyclopropane-1-carbaldehyde

Systemtic Name: 1-[3-(1-methylindol-3-yl)-1,3-diphenyl-propa-1,2-dienyl]cyclopropane-1-carbaldehyde Openeye Name: 1-[3-(1-methylindol-3-yl)-1,3-diphenyl-propa-1,2-dienyl]cyclopropanecarbaldehyde CAS Name: 1-[3-(1-methyl-3-indolyl)-1,3-diphenylpropa-1,2-dienyl]-1-cyclopropanecarboxaldehyde IUPAC Name: 1-[3-(1-methylindol-3-yl)-1,3-diphenylpropa-1,2-dienyl]cyclopropane-1-carbaldehyde Traditional Name: 1-[3-(1-methylindol-3-yl)-1,3-diphenyl-propa-1,2-dienyl]cyclopropanecarbaldehyde Formula: C28H23NO MolecularWeight: 389.48832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23NO/c1-29-19-25(23-14-8-9-15-27(23)29)24(21-10-4-2-5-11-21)18-26(28(20-30)16-17-28)22-12-6-3-7-13-22/h2-15,19-20H,16-17H2,1H3