4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-(phenylcarbonyl)indol-2-one

Systemtic Name: 4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-(phenylcarbonyl)indol-2-one Openeye Name: 3-benzoyl-4-[3-(tert-butylamino)-2-hydroxy-propoxy]indol-2-one CAS Name: 3-benzoyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]-2-indolone IUPAC Name: 3-benzoyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]indol-2-one Traditional Name: 3-benzoyl-4-[3-(tert-butylamino)-2-hydroxy-propoxy]indol-2-one Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC2=NC(=O)C(=C21)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC2=NC(=O)C(=C21)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C22H24N2O4/c1-22(2,3)23-12-15(25)13-28-17-11-7-10-16-18(17)19(21(27)24-16)20(26)14-8-5-4-6-9-14/h4-11,15,23,25H,12-13H2,1-3H3