3-[1,1-bis(1-methylindol-3-yl)ethyl]-1-methyl-indole

Systemtic Name: 3-[1,1-bis(1-methylindol-3-yl)ethyl]-1-methyl-indole Openeye Name: 3-[1,1-bis(1-methylindol-3-yl)ethyl]-1-methyl-indole CAS Name: 3-[1,1-bis(1-methyl-3-indolyl)ethyl]-1-methylindole IUPAC Name: 3-[1,1-bis(1-methylindol-3-yl)ethyl]-1-methylindole Traditional Name: 3-[1,1-bis(1-methylindol-3-yl)ethyl]-1-methyl-indole Formula: C29H27N3 MolecularWeight: 417.54478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C2=CC=CC=C21)C)(C3=CN(C4=CC=CC=C43)C)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CC(C1=CN(C2=CC=CC=C21)C)(C3=CN(C4=CC=CC=C43)C)C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C29H27N3/c1-29(23-17-30(2)26-14-8-5-11-20(23)26,24-18-31(3)27-15-9-6-12-21(24)27)25-19-32(4)28-16-10-7-13-22(25)28/h5-19H,1-4H3