5-chloranyl-3-(2-indol-1-ylethyl)-1H-indole

Systemtic Name: 5-chloranyl-3-(2-indol-1-ylethyl)-1H-indole Openeye Name: 5-chloro-3-(2-indol-1-ylethyl)-1H-indole CAS Name: 5-chloro-3-[2-(1-indolyl)ethyl]-1H-indole IUPAC Name: 5-chloro-3-(2-indol-1-ylethyl)-1H-indole Traditional Name: 5-chloro-3-(2-indol-1-ylethyl)-1H-indole Formula: C18H15ClN2 MolecularWeight: 294.7781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN2/c19-15-5-6-17-16(11-15)14(12-20-17)8-10-21-9-7-13-3-1-2-4-18(13)21/h1-7,9,11-12,20H,8,10H2