1-(2,3-dihydro-1H-indol-5-yl)-3-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]propan-1-one

Systemtic Name: 1-(2,3-dihydro-1H-indol-5-yl)-3-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]propan-1-one Openeye Name: 1-indolin-5-yl-3-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]propan-1-one CAS Name: 1-(2,3-dihydro-1H-indol-5-yl)-3-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-1-propanone IUPAC Name: 1-(2,3-dihydro-1H-indol-5-yl)-3-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]propan-1-one Traditional Name: 1-indolin-5-yl-3-(1-p-anisyl-4-piperidyl)propan-1-one Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)CCC(=O)C3=CC4=C(C=C3)NCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)CCC(=O)C3=CC4=C(C=C3)NCC4

InChI

InChI=1S/C24H30N2O2/c1-28-22-6-2-19(3-7-22)17-26-14-11-18(12-15-26)4-9-24(27)21-5-8-23-20(16-21)10-13-25-23/h2-3,5-8,16,18,25H,4,9-15,17H2,1H3