3,3,7-trimethyl-4-[3-[4-(quinolin-2-ylmethylidene)piperidin-1-yl]propoxy]-1H-indol-2-one

Systemtic Name: 3,3,7-trimethyl-4-[3-[4-(quinolin-2-ylmethylidene)piperidin-1-yl]propoxy]-1H-indol-2-one Openeye Name: 3,3,7-trimethyl-4-[3-[4-(2-quinolylmethylene)-1-piperidyl]propoxy]indolin-2-one CAS Name: 3,3,7-trimethyl-4-[3-[4-(2-quinolinylmethylidene)-1-piperidinyl]propoxy]-1H-indol-2-one IUPAC Name: 3,3,7-trimethyl-4-[3-[4-(quinolin-2-ylmethylidene)piperidin-1-yl]propoxy]-1H-indol-2-one Traditional Name: 3,3,7-trimethyl-4-[3-[4-(2-quinolylmethylene)piperidino]propoxy]oxindole Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCCCN3CCC(=CC4=NC5=CC=CC=C5C=C4)CC3)C(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OCCCN3CCC(=CC4=NC5=CC=CC=C5C=C4)CC3)C(C(=O)N2)(C)C

InChI

InChI=1S/C29H33N3O2/c1-20-9-12-25(26-27(20)31-28(33)29(26,2)3)34-18-6-15-32-16-13-21(14-17-32)19-23-11-10-22-7-4-5-8-24(22)30-23/h4-5,7-12,19H,6,13-18H2,1-3H3,(H,31,33)