3,3-dimethyl-7-[4-[4-(quinolin-2-ylmethyl)piperazin-1-yl]butoxy]-1H-indol-2-one

Systemtic Name: 3,3-dimethyl-7-[4-[4-(quinolin-2-ylmethyl)piperazin-1-yl]butoxy]-1H-indol-2-one Openeye Name: 3,3-dimethyl-7-[4-[4-(2-quinolylmethyl)piperazin-1-yl]butoxy]indolin-2-one CAS Name: 3,3-dimethyl-7-[4-[4-(2-quinolinylmethyl)-1-piperazinyl]butoxy]-1H-indol-2-one IUPAC Name: 3,3-dimethyl-7-[4-[4-(quinolin-2-ylmethyl)piperazin-1-yl]butoxy]-1H-indol-2-one Traditional Name: 3,3-dimethyl-7-[4-[4-(2-quinolylmethyl)piperazino]butoxy]oxindole Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C(=CC=C2)OCCCCN3CCN(CC3)CC4=NC5=CC=CC=C5C=C4)NC1=O)C

Isomeric SMILES

CC1(C2=C(C(=CC=C2)OCCCCN3CCN(CC3)CC4=NC5=CC=CC=C5C=C4)NC1=O)C

InChI

InChI=1S/C28H34N4O2/c1-28(2)23-9-7-11-25(26(23)30-27(28)33)34-19-6-5-14-31-15-17-32(18-16-31)20-22-13-12-21-8-3-4-10-24(21)29-22/h3-4,7-13H,5-6,14-20H2,1-2H3,(H,30,33)