1-[1-phenyl-3-[1-(phenylmethyl)indol-3-yl]hepta-1,2-dienyl]cyclopropane-1-carbaldehyde

Systemtic Name: 1-[1-phenyl-3-[1-(phenylmethyl)indol-3-yl]hepta-1,2-dienyl]cyclopropane-1-carbaldehyde Openeye Name: 1-[3-(1-benzylindol-3-yl)-1-phenyl-hepta-1,2-dienyl]cyclopropanecarbaldehyde CAS Name: 1-[1-phenyl-3-[1-(phenylmethyl)-3-indolyl]hepta-1,2-dienyl]-1-cyclopropanecarboxaldehyde IUPAC Name: 1-[3-(1-benzylindol-3-yl)-1-phenylhepta-1,2-dienyl]cyclopropane-1-carbaldehyde Traditional Name: 1-[3-(1-benzylindol-3-yl)-1-phenyl-hepta-1,2-dienyl]cyclopropanecarbaldehyde Formula: C32H31NO MolecularWeight: 445.59464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C=C(C1=CC=CC=C1)C2(CC2)C=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CCCCC(=C=C(C1=CC=CC=C1)C2(CC2)C=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C32H31NO/c1-2-3-14-27(21-30(32(24-34)19-20-32)26-15-8-5-9-16-26)29-23-33(22-25-12-6-4-7-13-25)31-18-11-10-17-28(29)31/h4-13,15-18,23-24H,2-3,14,19-20,22H2,1H3