[1-(2-azanylpropanoyl)-5-methoxy-2,3-dihydroindol-2-yl] N-butylcarbamate

Systemtic Name: [1-(2-azanylpropanoyl)-5-methoxy-2,3-dihydroindol-2-yl] N-butylcarbamate Openeye Name: [1-(2-aminopropanoyl)-5-methoxy-indolin-2-yl] N-butylcarbamate CAS Name: N-butylcarbamic acid [1-(2-amino-1-oxopropyl)-5-methoxy-2,3-dihydroindol-2-yl] ester IUPAC Name: [1-(2-aminopropanoyl)-5-methoxy-2,3-dihydroindol-2-yl] N-butylcarbamate Traditional Name: N-butylcarbamic acid (1-alanyl-5-methoxy-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)C(C)N)C=CC(=C2)OC

Isomeric SMILES

CCCCNC(=O)OC1CC2=C(N1C(=O)C(C)N)C=CC(=C2)OC

InChI

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