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

Systemtic Name: 6-chloranyl-3-[1-[(4-propan-2-yloxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidin-4-yl]-1H-indole Openeye Name: 6-chloro-3-[1-[(4-isopropoxyindan-2-yl)methyl]-4-piperidyl]-1H-indole CAS Name: 6-chloro-3-[1-[(4-propan-2-yloxy-2,3-dihydro-1H-inden-2-yl)methyl]-4-piperidinyl]-1H-indole IUPAC Name: 6-chloro-3-[1-[(4-propan-2-yloxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidin-4-yl]-1H-indole Traditional Name: 6-chloro-3-[1-[(4-isopropoxyindan-2-yl)methyl]-4-piperidyl]-1H-indole Formula: C26H31ClN2O MolecularWeight: 422.99014

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H31ClN2O/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/h3-7,14-15,17-19,28H,8-13,16H2,1-2H3