3-[2-[4-(1H-indol-4-yl)piperidin-1-yl]ethyl]-1H-indole

Systemtic Name: 3-[2-[4-(1H-indol-4-yl)piperidin-1-yl]ethyl]-1H-indole Openeye Name: 3-[2-[4-(1H-indol-4-yl)-1-piperidyl]ethyl]-1H-indole CAS Name: 3-[2-[4-(1H-indol-4-yl)-1-piperidinyl]ethyl]-1H-indole IUPAC Name: 3-[2-[4-(1H-indol-4-yl)piperidin-1-yl]ethyl]-1H-indole Traditional Name: 3-[2-[4-(1H-indol-4-yl)piperidino]ethyl]-1H-indole Formula: C23H25N3 MolecularWeight: 343.4647

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=C3C=CNC3=CC=C2)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=C3C=CNC3=CC=C2)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H25N3/c1-2-6-22-20(4-1)18(16-25-22)11-15-26-13-9-17(10-14-26)19-5-3-7-23-21(19)8-12-24-23/h1-8,12,16-17,24-25H,9-11,13-15H2