5-methyl-1,3-bis(morpholin-4-ylmethyl)-3-phenyl-indol-2-one

Systemtic Name: 5-methyl-1,3-bis(morpholin-4-ylmethyl)-3-phenyl-indol-2-one Openeye Name: 5-methyl-1,3-bis(morpholinomethyl)-3-phenyl-indolin-2-one CAS Name: 5-methyl-1,3-bis(4-morpholinylmethyl)-3-phenyl-2-indolone IUPAC Name: 5-methyl-1,3-bis(morpholin-4-ylmethyl)-3-phenylindol-2-one Traditional Name: 5-methyl-1,3-bis(morpholinomethyl)-3-phenyl-oxindole Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2(CN3CCOCC3)C4=CC=CC=C4)CN5CCOCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2(CN3CCOCC3)C4=CC=CC=C4)CN5CCOCC5

InChI

InChI=1S/C25H31N3O3/c1-20-7-8-23-22(17-20)25(21-5-3-2-4-6-21,18-26-9-13-30-14-10-26)24(29)28(23)19-27-11-15-31-16-12-27/h2-8,17H,9-16,18-19H2,1H3