2-(3-bromanylphenoxy)ethyl 2-(aminocarbonylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: 2-(3-bromanylphenoxy)ethyl 2-(aminocarbonylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: 2-(3-bromophenoxy)ethyl 3-(1H-indol-3-yl)-2-ureido-propanoate CAS Name: 2-(carbamoylamino)-3-(1H-indol-3-yl)propanoic acid 2-(3-bromophenoxy)ethyl ester IUPAC Name: 2-(3-bromophenoxy)ethyl 2-(carbamoylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)-2-ureido-propionic acid 2-(3-bromophenoxy)ethyl ester Formula: C20H20BrN3O4 MolecularWeight: 446.2945

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)OCCOC3=CC(=CC=C3)Br)NC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)OCCOC3=CC(=CC=C3)Br)NC(=O)N

InChI

InChI=1S/C20H20BrN3O4/c21-14-4-3-5-15(11-14)27-8-9-28-19(25)18(24-20(22)26)10-13-12-23-17-7-2-1-6-16(13)17/h1-7,11-12,18,23H,8-10H2,(H3,22,24,26)