3,3-dimethyl-6-[5-[4-(quinolin-2-ylmethyl)piperazin-1-yl]pentoxy]-1H-indol-2-one

Systemtic Name: 3,3-dimethyl-6-[5-[4-(quinolin-2-ylmethyl)piperazin-1-yl]pentoxy]-1H-indol-2-one Openeye Name: 3,3-dimethyl-6-[5-[4-(2-quinolylmethyl)piperazin-1-yl]pentoxy]indolin-2-one CAS Name: 3,3-dimethyl-6-[5-[4-(2-quinolinylmethyl)-1-piperazinyl]pentoxy]-1H-indol-2-one IUPAC Name: 3,3-dimethyl-6-[5-[4-(quinolin-2-ylmethyl)piperazin-1-yl]pentoxy]-1H-indol-2-one Traditional Name: 3,3-dimethyl-6-[5-[4-(2-quinolylmethyl)piperazino]pentoxy]oxindole Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)OCCCCCN3CCN(CC3)CC4=NC5=CC=CC=C5C=C4)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)OCCCCCN3CCN(CC3)CC4=NC5=CC=CC=C5C=C4)NC1=O)C

InChI

InChI=1S/C29H36N4O2/c1-29(2)25-13-12-24(20-27(25)31-28(29)34)35-19-7-3-6-14-32-15-17-33(18-16-32)21-23-11-10-22-8-4-5-9-26(22)30-23/h4-5,8-13,20H,3,6-7,14-19,21H2,1-2H3,(H,31,34)