[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 4-(aminocarbonylamino)butanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 4-(aminocarbonylamino)butanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 4-ureidobutanoate CAS Name: 4-(carbamoylamino)butanoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 4-(carbamoylamino)butanoate Traditional Name: 4-ureidobutyric acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)CCCNC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)CCCNC(=O)N

InChI

InChI=1S/C15H17N3O4/c16-15(21)17-7-3-6-14(20)22-9-13(19)11-8-18-12-5-2-1-4-10(11)12/h1-2,4-5,8,18H,3,6-7,9H2,(H3,16,17,21)