6-chloranyl-3-[1-[(4-propan-2-yloxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidin-4-yl]-1H-indole; ethanedioic acid

Systemtic Name: 6-chloranyl-3-[1-[(4-propan-2-yloxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidin-4-yl]-1H-indole; ethanedioic acid Openeye Name: 6-chloro-3-[1-[(4-isopropoxyindan-2-yl)methyl]-4-piperidyl]-1H-indole; oxalic acid CAS Name: 6-chloro-3-[1-[(4-propan-2-yloxy-2,3-dihydro-1H-inden-2-yl)methyl]-4-piperidinyl]-1H-indole; oxalic acid IUPAC Name: 6-chloro-3-[1-[(4-propan-2-yloxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidin-4-yl]-1H-indole; oxalic acid Traditional Name: 6-chloro-3-[1-[(4-isopropoxyindan-2-yl)methyl]-4-piperidyl]-1H-indole; oxalic acid Formula: C28H33ClN2O5 MolecularWeight: 513.02502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC2=C1CC(C2)CN3CCC(CC3)C4=CNC5=C4C=CC(=C5)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C)OC1=CC=CC2=C1CC(C2)CN3CCC(CC3)C4=CNC5=C4C=CC(=C5)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C26H31ClN2O.C2H2O4/c1-17(2)30-26-5-3-4-20-12-18(13-23(20)26)16-29-10-8-19(9-11-29)24-15-28-25-14-21(27)6-7-22(24)25;3-1(4)2(5)6/h3-7,14-15,17-19,28H,8-13,16H2,1-2H3;(H,3,4)(H,5,6)