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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCC(CC2)CCC(=O)C3=CC4=C(C=C3)NCC4

Isomeric SMILES

COC1=CC=CC=C1CN2CCC(CC2)CCC(=O)C3=CC4=C(C=C3)NCC4

InChI

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