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

Systemtic Name: 6-chloranyl-3-[2-[4-(1H-indol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-1H-indole Openeye Name: 6-chloro-3-[2-[4-(1H-indol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-1H-indole CAS Name: 6-chloro-3-[2-[4-(1H-indol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-1H-indole IUPAC Name: 6-chloro-3-[2-[4-(1H-indol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-1H-indole Traditional Name: 6-chloro-3-[2-[4-(1H-indol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-1H-indole Formula: C23H22ClN3 MolecularWeight: 375.89388

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=C3C=CNC3=CC=C2)CCC4=CNC5=C4C=CC(=C5)Cl

Isomeric SMILES

C1CN(CC=C1C2=C3C=CNC3=CC=C2)CCC4=CNC5=C4C=CC(=C5)Cl

InChI

InChI=1S/C23H22ClN3/c24-18-4-5-20-17(15-26-23(20)14-18)9-13-27-11-7-16(8-12-27)19-2-1-3-22-21(19)6-10-25-22/h1-7,10,14-15,25-26H,8-9,11-13H2