[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 6-(aminocarbonylamino)hexanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 6-(aminocarbonylamino)hexanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 6-ureidohexanoate CAS Name: 6-(carbamoylamino)hexanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 6-(carbamoylamino)hexanoate Traditional Name: 6-ureidohexanoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CCCCCNC(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CCCCCNC(=O)N

InChI

InChI=1S/C17H23N3O4/c18-17(23)19-10-5-1-2-8-16(22)24-12-15(21)20-11-9-13-6-3-4-7-14(13)20/h3-4,6-7H,1-2,5,8-12H2,(H3,18,19,23)