3,3,7-trimethyl-4-[3-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]propoxy]-1H-indol-2-one

Systemtic Name: 3,3,7-trimethyl-4-[3-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]propoxy]-1H-indol-2-one Openeye Name: 3,3,7-trimethyl-4-[3-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]propoxy]indolin-2-one CAS Name: 3,3,7-trimethyl-4-[3-[4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]propoxy]-1H-indol-2-one IUPAC Name: 3,3,7-trimethyl-4-[3-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]propoxy]-1H-indol-2-one Traditional Name: 3,3,7-trimethyl-4-[3-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazino]propoxy]oxindole Formula: C27H35N5O2 MolecularWeight: 461.5991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCCCN3CCN(CC3)CC4=NC5=CC=CC=C5N4C)C(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OCCCN3CCN(CC3)CC4=NC5=CC=CC=C5N4C)C(C(=O)N2)(C)C

InChI

InChI=1S/C27H35N5O2/c1-19-10-11-22(24-25(19)29-26(33)27(24,2)3)34-17-7-12-31-13-15-32(16-14-31)18-23-28-20-8-5-6-9-21(20)30(23)4/h5-6,8-11H,7,12-18H2,1-4H3,(H,29,33)