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

Systemtic Name: [1-(2-azanylbutanoyl)-3-methyl-2,3-dihydroindol-2-yl] N-butylcarbamate Openeye Name: [1-(2-aminobutanoyl)-3-methyl-indolin-2-yl] N-butylcarbamate CAS Name: N-butylcarbamic acid [1-(2-amino-1-oxobutyl)-3-methyl-2,3-dihydroindol-2-yl] ester IUPAC Name: [1-(2-aminobutanoyl)-3-methyl-2,3-dihydroindol-2-yl] N-butylcarbamate Traditional Name: N-butylcarbamic acid [1-(2-aminobutanoyl)-3-methyl-indolin-2-yl] ester Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)OC1C(C2=CC=CC=C2N1C(=O)C(CC)N)C

Isomeric SMILES

CCCCNC(=O)OC1C(C2=CC=CC=C2N1C(=O)C(CC)N)C

InChI

InChI=1S/C18H27N3O3/c1-4-6-11-20-18(23)24-17-12(3)13-9-7-8-10-15(13)21(17)16(22)14(19)5-2/h7-10,12,14,17H,4-6,11,19H2,1-3H3,(H,20,23)