3-[4-[4-(2-methoxyphenyl)piperidin-1-yl]butyl]-2,3-dihydro-1H-indole

Systemtic Name: 3-[4-[4-(2-methoxyphenyl)piperidin-1-yl]butyl]-2,3-dihydro-1H-indole Openeye Name: 3-[4-[4-(2-methoxyphenyl)-1-piperidyl]butyl]indoline CAS Name: 3-[4-[4-(2-methoxyphenyl)-1-piperidinyl]butyl]-2,3-dihydro-1H-indole IUPAC Name: 3-[4-[4-(2-methoxyphenyl)piperidin-1-yl]butyl]-2,3-dihydro-1H-indole Traditional Name: 3-[4-[4-(2-methoxyphenyl)piperidino]butyl]indoline Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)CCCCC3CNC4=CC=CC=C34

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)CCCCC3CNC4=CC=CC=C34

InChI

InChI=1S/C24H32N2O/c1-27-24-12-5-3-10-22(24)19-13-16-26(17-14-19)15-7-6-8-20-18-25-23-11-4-2-9-21(20)23/h2-5,9-12,19-20,25H,6-8,13-18H2,1H3