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

Systemtic Name: 6-chloranyl-3-[1-[2-(2,3-dihydroindol-1-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Openeye Name: 6-chloro-3-[1-(2-indolin-1-ylethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole CAS Name: 6-chloro-3-[1-[2-(2,3-dihydroindol-1-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole IUPAC Name: 6-chloro-3-[1-[2-(2,3-dihydroindol-1-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Traditional Name: 6-chloro-3-[1-(2-indolin-1-ylethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Formula: C23H24ClN3 MolecularWeight: 377.90976

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=CC(=C3)Cl)CCN4CCC5=CC=CC=C54

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=CC(=C3)Cl)CCN4CCC5=CC=CC=C54

InChI

InChI=1S/C23H24ClN3/c24-19-5-6-20-21(16-25-22(20)15-19)17-7-10-26(11-8-17)13-14-27-12-9-18-3-1-2-4-23(18)27/h1-7,15-16,25H,8-14H2