8,8-bis(3H-indol-3-yl)-2,6-dimethyl-octanal

Systemtic Name: 8,8-bis(3H-indol-3-yl)-2,6-dimethyl-octanal Openeye Name: 8,8-bis(3H-indol-3-yl)-2,6-dimethyl-octanal CAS Name: 8,8-bis(3H-indol-3-yl)-2,6-dimethyloctanal IUPAC Name: 8,8-bis(3H-indol-3-yl)-2,6-dimethyloctanal Traditional Name: 8,8-bis(3H-indol-3-yl)-2,6-dimethyl-caprylaldehyde Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)C=O)CC(C1C=NC2=CC=CC=C12)C3C=NC4=CC=CC=C34

Isomeric SMILES

CC(CCCC(C)C=O)CC(C1C=NC2=CC=CC=C12)C3C=NC4=CC=CC=C34

InChI

InChI=1S/C26H30N2O/c1-18(8-7-9-19(2)17-29)14-22(23-15-27-25-12-5-3-10-20(23)25)24-16-28-26-13-6-4-11-21(24)26/h3-6,10-13,15-19,22-24H,7-9,14H2,1-2H3