3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1H-pyrrolo[2,3-b]pyridine

Systemtic Name: 3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1H-pyrrolo[2,3-b]pyridine Openeye Name: 3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1H-pyrrolo[2,3-b]pyridine CAS Name: 3-[4-[4-(1H-indol-4-yl)-1-piperazinyl]cyclohexyl]-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1H-pyrrolo[2,3-b]pyridine Traditional Name: 3-[4-[4-(1H-indol-4-yl)piperazino]cyclohexyl]-1H-pyrrolo[2,3-b]pyridine Formula: C25H29N5 MolecularWeight: 399.53126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CNC3=C2C=CC=N3)N4CCN(CC4)C5=CC=CC6=C5C=CN6

Isomeric SMILES

C1CC(CCC1C2=CNC3=C2C=CC=N3)N4CCN(CC4)C5=CC=CC6=C5C=CN6

InChI

InChI=1S/C25H29N5/c1-4-23-21(10-12-26-23)24(5-1)30-15-13-29(14-16-30)19-8-6-18(7-9-19)22-17-28-25-20(22)3-2-11-27-25/h1-5,10-12,17-19,26H,6-9,13-16H2,(H,27,28)