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

Systemtic Name: [1-(2-azanylbutanoyl)-2,3-dihydroindol-2-yl] N-propylcarbamate Openeye Name: [1-(2-aminobutanoyl)indolin-2-yl] N-propylcarbamate CAS Name: N-propylcarbamic acid [1-(2-amino-1-oxobutyl)-2,3-dihydroindol-2-yl] ester IUPAC Name: [1-(2-aminobutanoyl)-2,3-dihydroindol-2-yl] N-propylcarbamate Traditional Name: N-propylcarbamic acid [1-(2-aminobutanoyl)indolin-2-yl] ester Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-3-9-18-16(21)22-14-10-11-7-5-6-8-13(11)19(14)15(20)12(17)4-2/h5-8,12,14H,3-4,9-10,17H2,1-2H3,(H,18,21)