[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 6-(aminocarbonylamino)hexanoate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 6-(aminocarbonylamino)hexanoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 6-ureidohexanoate CAS Name: 6-(carbamoylamino)hexanoic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 6-(carbamoylamino)hexanoate Traditional Name: 6-ureidohexanoic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CCCCCNC(=O)N

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CCCCCNC(=O)N

InChI

InChI=1S/C19H25N3O4/c1-2-13-7-6-8-14-15(11-22-18(13)14)16(23)12-26-17(24)9-4-3-5-10-21-19(20)25/h6-8,11,22H,2-5,9-10,12H2,1H3,(H3,20,21,25)