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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 1-indolin-1-yl-2-(4-veratrylpiperazino)ethanone Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-28-21-8-7-18(15-22(21)29-2)16-24-11-13-25(14-12-24)17-23(27)26-10-9-19-5-3-4-6-20(19)26/h3-8,15H,9-14,16-17H2,1-2H3