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

Systemtic Name: 1-[5-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]indolin-1-yl]ethanone CAS Name: 1-[5-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(4-p-anisylpiperazine-1-carbonyl)indolin-1-yl]ethanone Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-17(27)26-10-9-19-15-20(5-8-22(19)26)23(28)25-13-11-24(12-14-25)16-18-3-6-21(29-2)7-4-18/h3-8,15H,9-14,16H2,1-2H3