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

Systemtic Name: [1-(2-azanylbutanoyl)-2,3-dihydroindol-2-yl] N-ethylcarbamate Openeye Name: [1-(2-aminobutanoyl)indolin-2-yl] N-ethylcarbamate CAS Name: N-ethylcarbamic acid [1-(2-amino-1-oxobutyl)-2,3-dihydroindol-2-yl] ester IUPAC Name: [1-(2-aminobutanoyl)-2,3-dihydroindol-2-yl] N-ethylcarbamate Traditional Name: N-ethylcarbamic acid [1-(2-aminobutanoyl)indolin-2-yl] ester Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C(CC2=CC=CC=C21)OC(=O)NCC)N

Isomeric SMILES

CCC(C(=O)N1C(CC2=CC=CC=C21)OC(=O)NCC)N

InChI

InChI=1S/C15H21N3O3/c1-3-11(16)14(19)18-12-8-6-5-7-10(12)9-13(18)21-15(20)17-4-2/h5-8,11,13H,3-4,9,16H2,1-2H3,(H,17,20)