6-chloranyl-3-[1-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole

Systemtic Name: 6-chloranyl-3-[1-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Openeye Name: 6-chloro-3-[1-[(5,6-dimethoxyindan-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole CAS Name: 6-chloro-3-[1-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole IUPAC Name: 6-chloro-3-[1-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Traditional Name: 6-chloro-3-[1-[(5,6-dimethoxyindan-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Formula: C25H27ClN2O2 MolecularWeight: 422.94708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CCC2=C1)CN3CCC(=CC3)C4=CNC5=C4C=CC(=C5)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(CCC2=C1)CN3CCC(=CC3)C4=CNC5=C4C=CC(=C5)Cl)OC

InChI

InChI=1S/C25H27ClN2O2/c1-29-24-11-17-3-4-18(21(17)13-25(24)30-2)15-28-9-7-16(8-10-28)22-14-27-23-12-19(26)5-6-20(22)23/h5-7,11-14,18,27H,3-4,8-10,15H2,1-2H3