1-[6-[3,5-dimethyl-4-(phenylmethyl)piperazin-1-yl]-5-methoxy-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[6-[3,5-dimethyl-4-(phenylmethyl)piperazin-1-yl]-5-methoxy-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[6-(4-benzyl-3,5-dimethyl-piperazin-1-yl)-5-methoxy-indolin-1-yl]ethanone CAS Name: 1-[6-[3,5-dimethyl-4-(phenylmethyl)-1-piperazinyl]-5-methoxy-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[6-(4-benzyl-3,5-dimethylpiperazin-1-yl)-5-methoxy-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[6-(4-benzyl-3,5-dimethyl-piperazino)-5-methoxy-indolin-1-yl]ethanone Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1CC2=CC=CC=C2)C)C3=C(C=C4CCN(C4=C3)C(=O)C)OC

Isomeric SMILES

CC1CN(CC(N1CC2=CC=CC=C2)C)C3=C(C=C4CCN(C4=C3)C(=O)C)OC

InChI

InChI=1S/C24H31N3O2/c1-17-14-25(15-18(2)27(17)16-20-8-6-5-7-9-20)23-13-22-21(12-24(23)29-4)10-11-26(22)19(3)28/h5-9,12-13,17-18H,10-11,14-16H2,1-4H3