5-azanyl-4-(2-oxidanylpropoxy)-3-(phenylcarbonyl)indol-2-one

Systemtic Name: 5-azanyl-4-(2-oxidanylpropoxy)-3-(phenylcarbonyl)indol-2-one Openeye Name: 5-amino-3-benzoyl-4-(2-hydroxypropoxy)indol-2-one CAS Name: 5-amino-3-benzoyl-4-(2-hydroxypropoxy)-2-indolone IUPAC Name: 5-amino-3-benzoyl-4-(2-hydroxypropoxy)indol-2-one Traditional Name: 5-amino-3-benzoyl-4-(2-hydroxypropoxy)indol-2-one Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-10(21)9-24-17-12(19)7-8-13-14(17)15(18(23)20-13)16(22)11-5-3-2-4-6-11/h2-8,10,21H,9,19H2,1H3