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

Systemtic Name: 6-chloranyl-3-[1-[4-(2,3-dihydroindol-1-yl)butyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Openeye Name: 6-chloro-3-[1-(4-indolin-1-ylbutyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole CAS Name: 6-chloro-3-[1-[4-(2,3-dihydroindol-1-yl)butyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole IUPAC Name: 6-chloro-3-[1-[4-(2,3-dihydroindol-1-yl)butyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Traditional Name: 6-chloro-3-[1-(4-indolin-1-ylbutyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Formula: C25H28ClN3 MolecularWeight: 405.96292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=CC(=C3)Cl)CCCCN4CCC5=CC=CC=C54

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=CC(=C3)Cl)CCCCN4CCC5=CC=CC=C54

InChI

InChI=1S/C25H28ClN3/c26-21-7-8-22-23(18-27-24(22)17-21)19-9-14-28(15-10-19)12-3-4-13-29-16-11-20-5-1-2-6-25(20)29/h1-2,5-9,17-18,27H,3-4,10-16H2