[2-[[5-(2-methoxyethoxy)-1H-indol-2-yl]carbonylamino]phenyl]carbamic acid

Systemtic Name: [2-[[5-(2-methoxyethoxy)-1H-indol-2-yl]carbonylamino]phenyl]carbamic acid Openeye Name: [2-[[5-(2-methoxyethoxy)-1H-indole-2-carbonyl]amino]phenyl]carbamic acid CAS Name: [2-[[[5-(2-methoxyethoxy)-1H-indol-2-yl]-oxomethyl]amino]phenyl]carbamic acid IUPAC Name: [2-[[5-(2-methoxyethoxy)-1H-indole-2-carbonyl]amino]phenyl]carbamic acid Traditional Name: [2-[[5-(2-methoxyethoxy)-1H-indole-2-carbonyl]amino]phenyl]carbamic acid Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC=CC=C3NC(=O)O

Isomeric SMILES

COCCOC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC=CC=C3NC(=O)O

InChI

InChI=1S/C19H19N3O5/c1-26-8-9-27-13-6-7-14-12(10-13)11-17(20-14)18(23)21-15-4-2-3-5-16(15)22-19(24)25/h2-7,10-11,20,22H,8-9H2,1H3,(H,21,23)(H,24,25)