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

Systemtic Name: [1-(2-azanylbutanoyl)-2,3-dihydroindol-2-yl] N-butylcarbamate Openeye Name: [1-(2-aminobutanoyl)indolin-2-yl] N-butylcarbamate CAS Name: N-butylcarbamic acid [1-(2-amino-1-oxobutyl)-2,3-dihydroindol-2-yl] ester IUPAC Name: [1-(2-aminobutanoyl)-2,3-dihydroindol-2-yl] N-butylcarbamate Traditional Name: N-butylcarbamic acid [1-(2-aminobutanoyl)indolin-2-yl] ester Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)OC1CC2=CC=CC=C2N1C(=O)C(CC)N

Isomeric SMILES

CCCCNC(=O)OC1CC2=CC=CC=C2N1C(=O)C(CC)N

InChI

InChI=1S/C17H25N3O3/c1-3-5-10-19-17(22)23-15-11-12-8-6-7-9-14(12)20(15)16(21)13(18)4-2/h6-9,13,15H,3-5,10-11,18H2,1-2H3,(H,19,22)