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

Systemtic Name: [1-(2-azanylbutanoyl)-2,3-dihydroindol-2-yl] N-methylcarbamate Openeye Name: [1-(2-aminobutanoyl)indolin-2-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [1-(2-amino-1-oxobutyl)-2,3-dihydroindol-2-yl] ester IUPAC Name: [1-(2-aminobutanoyl)-2,3-dihydroindol-2-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [1-(2-aminobutanoyl)indolin-2-yl] ester Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-3-10(15)13(18)17-11-7-5-4-6-9(11)8-12(17)20-14(19)16-2/h4-7,10,12H,3,8,15H2,1-2H3,(H,16,19)