1-[3-(1,6-dimethylindol-3-yl)-1,3-diphenyl-propa-1,2-dienyl]cyclopropane-1-carbaldehyde

Systemtic Name: 1-[3-(1,6-dimethylindol-3-yl)-1,3-diphenyl-propa-1,2-dienyl]cyclopropane-1-carbaldehyde Openeye Name: 1-[3-(1,6-dimethylindol-3-yl)-1,3-diphenyl-propa-1,2-dienyl]cyclopropanecarbaldehyde CAS Name: 1-[3-(1,6-dimethyl-3-indolyl)-1,3-diphenylpropa-1,2-dienyl]-1-cyclopropanecarboxaldehyde IUPAC Name: 1-[3-(1,6-dimethylindol-3-yl)-1,3-diphenylpropa-1,2-dienyl]cyclopropane-1-carbaldehyde Traditional Name: 1-[3-(1,6-dimethylindol-3-yl)-1,3-diphenyl-propa-1,2-dienyl]cyclopropanecarbaldehyde Formula: C29H25NO MolecularWeight: 403.5149

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2C)C(=C=C(C3=CC=CC=C3)C4(CC4)C=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2C)C(=C=C(C3=CC=CC=C3)C4(CC4)C=O)C5=CC=CC=C5

InChI

InChI=1S/C29H25NO/c1-21-13-14-24-26(19-30(2)28(24)17-21)25(22-9-5-3-6-10-22)18-27(29(20-31)15-16-29)23-11-7-4-8-12-23/h3-14,17,19-20H,15-16H2,1-2H3