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

Systemtic Name: 1-[1,3-diphenyl-3-(1-prop-2-enylindol-3-yl)propa-1,2-dienyl]cyclopropane-1-carbaldehyde Openeye Name: 1-[3-(1-allylindol-3-yl)-1,3-diphenyl-propa-1,2-dienyl]cyclopropanecarbaldehyde CAS Name: 1-[1,3-diphenyl-3-(1-prop-2-enyl-3-indolyl)propa-1,2-dienyl]-1-cyclopropanecarboxaldehyde IUPAC Name: 1-[1,3-diphenyl-3-(1-prop-2-enylindol-3-yl)propa-1,2-dienyl]cyclopropane-1-carbaldehyde Traditional Name: 1-[3-(1-allylindol-3-yl)-1,3-diphenyl-propa-1,2-dienyl]cyclopropanecarbaldehyde Formula: C30H25NO MolecularWeight: 415.5256

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C(=C=C(C3=CC=CC=C3)C4(CC4)C=O)C5=CC=CC=C5

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)C(=C=C(C3=CC=CC=C3)C4(CC4)C=O)C5=CC=CC=C5

InChI

InChI=1S/C30H25NO/c1-2-19-31-21-27(25-15-9-10-16-29(25)31)26(23-11-5-3-6-12-23)20-28(30(22-32)17-18-30)24-13-7-4-8-14-24/h2-16,21-22H,1,17-19H2