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

Systemtic Name: 3-[1-[3-(1H-indol-4-yloxy)propyl]piperidin-4-yl]-1H-indole Openeye Name: 3-[1-[3-(1H-indol-4-yloxy)propyl]-4-piperidyl]-1H-indole CAS Name: 3-[1-[3-(1H-indol-4-yloxy)propyl]-4-piperidinyl]-1H-indole IUPAC Name: 3-[1-[3-(1H-indol-4-yloxy)propyl]piperidin-4-yl]-1H-indole Traditional Name: 3-[1-[3-(1H-indol-4-yloxy)propyl]-4-piperidyl]-1H-indole Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CCCOC4=CC=CC5=C4C=CN5

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CCCOC4=CC=CC5=C4C=CN5

InChI

InChI=1S/C24H27N3O/c1-2-6-22-19(5-1)21(17-26-22)18-10-14-27(15-11-18)13-4-16-28-24-8-3-7-23-20(24)9-12-25-23/h1-3,5-9,12,17-18,25-26H,4,10-11,13-16H2