3-[[4-[(2-chloranyl-5-propan-2-yloxy-phenyl)methyl]piperidin-1-yl]methyl]-2,3-dihydro-1H-indole

Systemtic Name: 3-[[4-[(2-chloranyl-5-propan-2-yloxy-phenyl)methyl]piperidin-1-yl]methyl]-2,3-dihydro-1H-indole Openeye Name: 3-[[4-[(2-chloro-5-isopropoxy-phenyl)methyl]-1-piperidyl]methyl]indoline CAS Name: 3-[[4-[(2-chloro-5-propan-2-yloxyphenyl)methyl]-1-piperidinyl]methyl]-2,3-dihydro-1H-indole IUPAC Name: 3-[[4-[(2-chloro-5-propan-2-yloxyphenyl)methyl]piperidin-1-yl]methyl]-2,3-dihydro-1H-indole Traditional Name: 3-[[4-(2-chloro-5-isopropoxy-benzyl)piperidino]methyl]indoline Formula: C24H31ClN2O MolecularWeight: 398.96874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1)Cl)CC2CCN(CC2)CC3CNC4=CC=CC=C34

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1)Cl)CC2CCN(CC2)CC3CNC4=CC=CC=C34

InChI

InChI=1S/C24H31ClN2O/c1-17(2)28-21-7-8-23(25)19(14-21)13-18-9-11-27(12-10-18)16-20-15-26-24-6-4-3-5-22(20)24/h3-8,14,17-18,20,26H,9-13,15-16H2,1-2H3