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

Systemtic Name: [2-[(5-prop-2-enoxy-1H-indol-2-yl)carbonylamino]phenyl]carbamic acid Openeye Name: [2-[(5-allyloxy-1H-indole-2-carbonyl)amino]phenyl]carbamic acid CAS Name: [2-[[oxo-(5-prop-2-enoxy-1H-indol-2-yl)methyl]amino]phenyl]carbamic acid IUPAC Name: [2-[(5-prop-2-enoxy-1H-indole-2-carbonyl)amino]phenyl]carbamic acid Traditional Name: [2-[(5-allyloxy-1H-indole-2-carbonyl)amino]phenyl]carbamic acid Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC=CC=C3NC(=O)O

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC=CC=C3NC(=O)O

InChI

InChI=1S/C19H17N3O4/c1-2-9-26-13-7-8-14-12(10-13)11-17(20-14)18(23)21-15-5-3-4-6-16(15)22-19(24)25/h2-8,10-11,20,22H,1,9H2,(H,21,23)(H,24,25)