1-methyl-3-[2,2,2-tris(chloranyl)-1-(1-methylindol-3-yl)ethyl]indole

Systemtic Name: 1-methyl-3-[2,2,2-tris(chloranyl)-1-(1-methylindol-3-yl)ethyl]indole Openeye Name: 1-methyl-3-[2,2,2-trichloro-1-(1-methylindol-3-yl)ethyl]indole CAS Name: 1-methyl-3-[2,2,2-trichloro-1-(1-methyl-3-indolyl)ethyl]indole IUPAC Name: 1-methyl-3-[2,2,2-trichloro-1-(1-methylindol-3-yl)ethyl]indole Traditional Name: 1-methyl-3-[2,2,2-trichloro-1-(1-methylindol-3-yl)ethyl]indole Formula: C20H17Cl3N2 MolecularWeight: 391.72138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CN(C4=CC=CC=C43)C)C(Cl)(Cl)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=CN(C4=CC=CC=C43)C)C(Cl)(Cl)Cl

InChI

InChI=1S/C20H17Cl3N2/c1-24-11-15(13-7-3-5-9-17(13)24)19(20(21,22)23)16-12-25(2)18-10-6-4-8-14(16)18/h3-12,19H,1-2H3