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

Systemtic Name: 1-[3-(1,2-dimethylindol-3-yl)-1,3-diphenyl-propa-1,2-dienyl]cyclopropane-1-carbaldehyde Openeye Name: 1-[3-(1,2-dimethylindol-3-yl)-1,3-diphenyl-propa-1,2-dienyl]cyclopropanecarbaldehyde CAS Name: 1-[3-(1,2-dimethyl-3-indolyl)-1,3-diphenylpropa-1,2-dienyl]-1-cyclopropanecarboxaldehyde IUPAC Name: 1-[3-(1,2-dimethylindol-3-yl)-1,3-diphenylpropa-1,2-dienyl]cyclopropane-1-carbaldehyde Traditional Name: 1-[3-(1,2-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=C(C2=CC=CC=C2N1C)C(=C=C(C3=CC=CC=C3)C4(CC4)C=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=C=C(C3=CC=CC=C3)C4(CC4)C=O)C5=CC=CC=C5

InChI

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