6-indol-1-yl-1-(1-methylindol-3-yl)hexan-1-one

Systemtic Name: 6-indol-1-yl-1-(1-methylindol-3-yl)hexan-1-one Openeye Name: 6-indol-1-yl-1-(1-methylindol-3-yl)hexan-1-one CAS Name: 6-(1-indolyl)-1-(1-methyl-3-indolyl)-1-hexanone IUPAC Name: 6-indol-1-yl-1-(1-methylindol-3-yl)hexan-1-one Traditional Name: 6-indol-1-yl-1-(1-methylindol-3-yl)hexan-1-one Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CCCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CCCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O/c1-24-17-20(19-10-5-7-12-22(19)24)23(26)13-3-2-8-15-25-16-14-18-9-4-6-11-21(18)25/h4-7,9-12,14,16-17H,2-3,8,13,15H2,1H3