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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C1CCC2CN3CCC(CC3)C4=CNC5=C4C=CC(=C5)Cl

Isomeric SMILES

CCCOC1=CC=CC2=C1CCC2CN3CCC(CC3)C4=CNC5=C4C=CC(=C5)Cl

InChI

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