[1-(4-azanylbutanoyl)-5-oxidanyl-2,3-dihydroindol-2-yl] N-butylcarbamate

Systemtic Name: [1-(4-azanylbutanoyl)-5-oxidanyl-2,3-dihydroindol-2-yl] N-butylcarbamate Openeye Name: [1-(4-aminobutanoyl)-5-hydroxy-indolin-2-yl] N-butylcarbamate CAS Name: N-butylcarbamic acid [1-(4-amino-1-oxobutyl)-5-hydroxy-2,3-dihydroindol-2-yl] ester IUPAC Name: [1-(4-aminobutanoyl)-5-hydroxy-2,3-dihydroindol-2-yl] N-butylcarbamate Traditional Name: N-butylcarbamic acid [1-(4-aminobutanoyl)-5-hydroxy-indolin-2-yl] ester Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)OC1CC2=C(N1C(=O)CCCN)C=CC(=C2)O

Isomeric SMILES

CCCCNC(=O)OC1CC2=C(N1C(=O)CCCN)C=CC(=C2)O

InChI

InChI=1S/C17H25N3O4/c1-2-3-9-19-17(23)24-16-11-12-10-13(21)6-7-14(12)20(16)15(22)5-4-8-18/h6-7,10,16,21H,2-5,8-9,11,18H2,1H3,(H,19,23)