2,2-bis(chloranyl)-1-[2-(1H-indol-3-ylmethyl)-1H-indol-3-yl]ethanone

Systemtic Name: 2,2-bis(chloranyl)-1-[2-(1H-indol-3-ylmethyl)-1H-indol-3-yl]ethanone Openeye Name: 2,2-dichloro-1-[2-(1H-indol-3-ylmethyl)-1H-indol-3-yl]ethanone CAS Name: 2,2-dichloro-1-[2-(1H-indol-3-ylmethyl)-1H-indol-3-yl]ethanone IUPAC Name: 2,2-dichloro-1-[2-(1H-indol-3-ylmethyl)-1H-indol-3-yl]ethanone Traditional Name: 2,2-dichloro-1-[2-(1H-indol-3-ylmethyl)-1H-indol-3-yl]ethanone Formula: C19H14Cl2N2O MolecularWeight: 357.23326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3=C(C4=CC=CC=C4N3)C(=O)C(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3=C(C4=CC=CC=C4N3)C(=O)C(Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O/c20-19(21)18(24)17-13-6-2-4-8-15(13)23-16(17)9-11-10-22-14-7-3-1-5-12(11)14/h1-8,10,19,22-23H,9H2