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

Systemtic Name: 1-[6-[3,5-dimethyl-4-(phenylmethyl)piperazin-1-yl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[6-(4-benzyl-3,5-dimethyl-piperazin-1-yl)indolin-1-yl]ethanone CAS Name: 1-[6-[3,5-dimethyl-4-(phenylmethyl)-1-piperazinyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[6-(4-benzyl-3,5-dimethylpiperazin-1-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[6-(4-benzyl-3,5-dimethyl-piperazino)indolin-1-yl]ethanone Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1CC2=CC=CC=C2)C)C3=CC4=C(CCN4C(=O)C)C=C3

Isomeric SMILES

CC1CN(CC(N1CC2=CC=CC=C2)C)C3=CC4=C(CCN4C(=O)C)C=C3

InChI

InChI=1S/C23H29N3O/c1-17-14-24(15-18(2)26(17)16-20-7-5-4-6-8-20)22-10-9-21-11-12-25(19(3)27)23(21)13-22/h4-10,13,17-18H,11-12,14-16H2,1-3H3