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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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