1-[8-(3-methanoylindol-1-yl)octyl]indole-3-carbaldehyde

Systemtic Name: 1-[8-(3-methanoylindol-1-yl)octyl]indole-3-carbaldehyde Openeye Name: 1-[8-(3-formylindol-1-yl)octyl]indole-3-carbaldehyde CAS Name: 1-[8-(3-formyl-1-indolyl)octyl]-3-indolecarboxaldehyde IUPAC Name: 1-[8-(3-formylindol-1-yl)octyl]indole-3-carbaldehyde Traditional Name: 1-[8-(3-formylindol-1-yl)octyl]indole-3-carbaldehyde Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCCCCCCN3C=C(C4=CC=CC=C43)C=O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCCCCCCN3C=C(C4=CC=CC=C43)C=O)C=O

InChI

InChI=1S/C26H28N2O2/c29-19-21-17-27(25-13-7-5-11-23(21)25)15-9-3-1-2-4-10-16-28-18-22(20-30)24-12-6-8-14-26(24)28/h5-8,11-14,17-20H,1-4,9-10,15-16H2