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

Systemtic Name: 6-chloranyl-3-[1-[1-(2,3-dihydro-1H-inden-1-ylmethoxy)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Openeye Name: 6-chloro-3-[1-[1-(indan-1-ylmethoxy)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole CAS Name: 6-chloro-3-[1-[1-(2,3-dihydro-1H-inden-1-ylmethoxy)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole IUPAC Name: 6-chloro-3-[1-[1-(2,3-dihydro-1H-inden-1-ylmethoxy)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Traditional Name: 6-chloro-3-[1-[1-(indan-1-ylmethoxy)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Formula: C25H27ClN2O MolecularWeight: 406.94768

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCC(=CC1)C2=CNC3=C2C=CC(=C3)Cl)OCC4CCC5=CC=CC=C45

Isomeric SMILES

CC(N1CCC(=CC1)C2=CNC3=C2C=CC(=C3)Cl)OCC4CCC5=CC=CC=C45

InChI

InChI=1S/C25H27ClN2O/c1-17(29-16-20-7-6-18-4-2-3-5-22(18)20)28-12-10-19(11-13-28)24-15-27-25-14-21(26)8-9-23(24)25/h2-5,8-10,14-15,17,20,27H,6-7,11-13,16H2,1H3