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

Systemtic Name: [1-(2-azanylbutanoyl)-2,3-dihydroindol-2-yl] N-(3-oxidanylpropyl)carbamate Openeye Name: [1-(2-aminobutanoyl)indolin-2-yl] N-(3-hydroxypropyl)carbamate CAS Name: N-(3-hydroxypropyl)carbamic acid [1-(2-amino-1-oxobutyl)-2,3-dihydroindol-2-yl] ester IUPAC Name: [1-(2-aminobutanoyl)-2,3-dihydroindol-2-yl] N-(3-hydroxypropyl)carbamate Traditional Name: N-(3-hydroxypropyl)carbamic acid [1-(2-aminobutanoyl)indolin-2-yl] ester Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-2-12(17)15(21)19-13-7-4-3-6-11(13)10-14(19)23-16(22)18-8-5-9-20/h3-4,6-7,12,14,20H,2,5,8-10,17H2,1H3,(H,18,22)