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

Systemtic Name: 3-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]-1H-indole Openeye Name: 3-[1-(1H-indol-3-ylmethyl)-4-piperidyl]-1H-indole CAS Name: 3-[1-(1H-indol-3-ylmethyl)-4-piperidinyl]-1H-indole IUPAC Name: 3-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]-1H-indole Traditional Name: 3-[1-(1H-indol-3-ylmethyl)-4-piperidyl]-1H-indole Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H23N3/c1-3-7-21-18(5-1)17(13-23-21)15-25-11-9-16(10-12-25)20-14-24-22-8-4-2-6-19(20)22/h1-8,13-14,16,23-24H,9-12,15H2