1-[3-[bis(2-methyl-1H-indol-3-yl)methyl]indol-1-yl]ethanone

Systemtic Name: 1-[3-[bis(2-methyl-1H-indol-3-yl)methyl]indol-1-yl]ethanone Openeye Name: 1-[3-[bis(2-methyl-1H-indol-3-yl)methyl]indol-1-yl]ethanone CAS Name: 1-[3-[bis(2-methyl-1H-indol-3-yl)methyl]-1-indolyl]ethanone IUPAC Name: 1-[3-[bis(2-methyl-1H-indol-3-yl)methyl]indol-1-yl]ethanone Traditional Name: 1-[3-[bis(2-methyl-1H-indol-3-yl)methyl]indol-1-yl]ethanone Formula: C29H25N3O MolecularWeight: 431.5283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CN(C4=CC=CC=C43)C(=O)C)C5=C(NC6=CC=CC=C65)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CN(C4=CC=CC=C43)C(=O)C)C5=C(NC6=CC=CC=C65)C

InChI

InChI=1S/C29H25N3O/c1-17-27(21-11-4-7-13-24(21)30-17)29(28-18(2)31-25-14-8-5-12-22(25)28)23-16-32(19(3)33)26-15-9-6-10-20(23)26/h4-16,29-31H,1-3H3