2-(aminocarbonylamino)-6-[3-(2-hydroxyethyl)phenyl]-1H-indole-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-6-[3-(2-hydroxyethyl)phenyl]-1H-indole-3-carboxamide Openeye Name: 6-[3-(2-hydroxyethyl)phenyl]-2-ureido-1H-indole-3-carboxamide CAS Name: 2-(carbamoylamino)-6-[3-(2-hydroxyethyl)phenyl]-1H-indole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-6-[3-(2-hydroxyethyl)phenyl]-1H-indole-3-carboxamide Traditional Name: 6-[3-(2-hydroxyethyl)phenyl]-2-ureido-1H-indole-3-carboxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c19-16(24)15-13-5-4-12(9-14(13)21-17(15)22-18(20)25)11-3-1-2-10(8-11)6-7-23/h1-5,8-9,21,23H,6-7H2,(H2,19,24)(H3,20,22,25)