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

Systemtic Name: [1-(2-azanylbutanoyl)-5-chloranyl-2,3-dihydroindol-2-yl] N-butylcarbamate Openeye Name: [1-(2-aminobutanoyl)-5-chloro-indolin-2-yl] N-butylcarbamate CAS Name: N-butylcarbamic acid [1-(2-amino-1-oxobutyl)-5-chloro-2,3-dihydroindol-2-yl] ester IUPAC Name: [1-(2-aminobutanoyl)-5-chloro-2,3-dihydroindol-2-yl] N-butylcarbamate Traditional Name: N-butylcarbamic acid [1-(2-aminobutanoyl)-5-chloro-indolin-2-yl] ester Formula: C17H24ClN3O3 MolecularWeight: 353.84376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O3/c1-3-5-8-20-17(23)24-15-10-11-9-12(18)6-7-14(11)21(15)16(22)13(19)4-2/h6-7,9,13,15H,3-5,8,10,19H2,1-2H3,(H,20,23)