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

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

Click to see the large picture

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/C25H29ClN2O2/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/h5-6,11-14,16,18,27H,3-4,7-10,15H2,1-2H3