2-(aminocarbonylamino)-6-[4-(hydroxymethyl)-3-methoxy-phenyl]-1H-indole-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-6-[4-(hydroxymethyl)-3-methoxy-phenyl]-1H-indole-3-carboxamide Openeye Name: 6-[4-(hydroxymethyl)-3-methoxy-phenyl]-2-ureido-1H-indole-3-carboxamide CAS Name: 2-(carbamoylamino)-6-[4-(hydroxymethyl)-3-methoxyphenyl]-1H-indole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-6-[4-(hydroxymethyl)-3-methoxyphenyl]-1H-indole-3-carboxamide Traditional Name: 6-(3-methoxy-4-methylol-phenyl)-2-ureido-1H-indole-3-carboxamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC3=C(C=C2)C(=C(N3)NC(=O)N)C(=O)N)CO

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC3=C(C=C2)C(=C(N3)NC(=O)N)C(=O)N)CO

InChI

InChI=1S/C18H18N4O4/c1-26-14-7-10(2-3-11(14)8-23)9-4-5-12-13(6-9)21-17(22-18(20)25)15(12)16(19)24/h2-7,21,23H,8H2,1H3,(H2,19,24)(H3,20,22,25)