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

Systemtic Name: 6-chloranyl-3-[1-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidin-4-yl]-1H-indole Openeye Name: 6-chloro-3-[1-[(5,6-dimethoxyindan-2-yl)methyl]-4-piperidyl]-1H-indole CAS Name: 6-chloro-3-[1-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]-4-piperidinyl]-1H-indole IUPAC Name: 6-chloro-3-[1-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidin-4-yl]-1H-indole Traditional Name: 6-chloro-3-[1-[(5,6-dimethoxyindan-2-yl)methyl]-4-piperidyl]-1H-indole Formula: C25H29ClN2O2 MolecularWeight: 424.96296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(CC2=C1)CN3CCC(CC3)C4=CNC5=C4C=CC(=C5)Cl)OC

Isomeric SMILES

COC1=C(C=C2CC(CC2=C1)CN3CCC(CC3)C4=CNC5=C4C=CC(=C5)Cl)OC

InChI

InChI=1S/C25H29ClN2O2/c1-29-24-11-18-9-16(10-19(18)12-25(24)30-2)15-28-7-5-17(6-8-28)22-14-27-23-13-20(26)3-4-21(22)23/h3-4,11-14,16-17,27H,5-10,15H2,1-2H3