3,3,7-trimethyl-4-[5-[4-(quinolin-2-ylmethyl)piperazin-1-yl]pentoxy]-1H-indol-2-one

Systemtic Name: 3,3,7-trimethyl-4-[5-[4-(quinolin-2-ylmethyl)piperazin-1-yl]pentoxy]-1H-indol-2-one Openeye Name: 3,3,7-trimethyl-4-[5-[4-(2-quinolylmethyl)piperazin-1-yl]pentoxy]indolin-2-one CAS Name: 3,3,7-trimethyl-4-[5-[4-(2-quinolinylmethyl)-1-piperazinyl]pentoxy]-1H-indol-2-one IUPAC Name: 3,3,7-trimethyl-4-[5-[4-(quinolin-2-ylmethyl)piperazin-1-yl]pentoxy]-1H-indol-2-one Traditional Name: 3,3,7-trimethyl-4-[5-[4-(2-quinolylmethyl)piperazino]pentoxy]oxindole Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCCCCCN3CCN(CC3)CC4=NC5=CC=CC=C5C=C4)C(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OCCCCCN3CCN(CC3)CC4=NC5=CC=CC=C5C=C4)C(C(=O)N2)(C)C

InChI

InChI=1S/C30H38N4O2/c1-22-11-14-26(27-28(22)32-29(35)30(27,2)3)36-20-8-4-7-15-33-16-18-34(19-17-33)21-24-13-12-23-9-5-6-10-25(23)31-24/h5-6,9-14H,4,7-8,15-21H2,1-3H3,(H,32,35)