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

Systemtic Name: 3-[1-[(6-bromanyl-2,3-dihydro-1H-inden-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-6-chloranyl-1H-indole Openeye Name: 3-[1-[(6-bromoindan-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-6-chloro-1H-indole CAS Name: 3-[1-[(6-bromo-2,3-dihydro-1H-inden-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-6-chloro-1H-indole IUPAC Name: 3-[1-[(6-bromo-2,3-dihydro-1H-inden-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-6-chloro-1H-indole Traditional Name: 3-[1-[(6-bromoindan-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-6-chloro-1H-indole Formula: C23H22BrClN2 MolecularWeight: 441.79118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CN3CCC(=CC3)C4=CNC5=C4C=CC(=C5)Cl)C=C(C=C2)Br

Isomeric SMILES

C1CC2=C(C1CN3CCC(=CC3)C4=CNC5=C4C=CC(=C5)Cl)C=C(C=C2)Br

InChI

InChI=1S/C23H22BrClN2/c24-18-4-3-15-1-2-17(21(15)11-18)14-27-9-7-16(8-10-27)22-13-26-23-12-19(25)5-6-20(22)23/h3-7,11-13,17,26H,1-2,8-10,14H2