1-[5-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[4-[(2,5-dimethoxyphenyl)methyl]piperazine-1-carbonyl]indolin-1-yl]ethanone CAS Name: 1-[5-[[4-[(2,5-dimethoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[4-[(2,5-dimethoxyphenyl)methyl]piperazine-1-carbonyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[4-(2,5-dimethoxybenzyl)piperazine-1-carbonyl]indolin-1-yl]ethanone Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)CC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)CC4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C24H29N3O4/c1-17(28)27-9-8-18-14-19(4-6-22(18)27)24(29)26-12-10-25(11-13-26)16-20-15-21(30-2)5-7-23(20)31-3/h4-7,14-15H,8-13,16H2,1-3H3