1-(2,3-dihydroindol-1-yl)-3-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]propan-1-one Openeye Name: 3-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]propan-1-one Traditional Name: 1-indolin-1-yl-3-(4-veratrylpiperazino)propan-1-one Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)CCC(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)CCC(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C24H31N3O3/c1-29-22-8-7-19(17-23(22)30-2)18-26-15-13-25(14-16-26)11-10-24(28)27-12-9-20-5-3-4-6-21(20)27/h3-8,17H,9-16,18H2,1-2H3