6-chloranyl-3-[1-[2-(1H-indol-4-yloxy)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole

Systemtic Name: 6-chloranyl-3-[1-[2-(1H-indol-4-yloxy)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Openeye Name: 6-chloro-3-[1-[2-(1H-indol-4-yloxy)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole CAS Name: 6-chloro-3-[1-[2-(1H-indol-4-yloxy)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole IUPAC Name: 6-chloro-3-[1-[2-(1H-indol-4-yloxy)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Traditional Name: 6-chloro-3-[1-[2-(1H-indol-4-yloxy)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Formula: C23H22ClN3O MolecularWeight: 391.89328

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=CC(=C3)Cl)CCOC4=CC=CC5=C4C=CN5

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=CC(=C3)Cl)CCOC4=CC=CC5=C4C=CN5

InChI

InChI=1S/C23H22ClN3O/c24-17-4-5-18-20(15-26-22(18)14-17)16-7-10-27(11-8-16)12-13-28-23-3-1-2-21-19(23)6-9-25-21/h1-7,9,14-15,25-26H,8,10-13H2