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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC(=C1)C2=CC3=C(C=C2)C(=C(N3)NC(=O)N)C(=O)N)O

InChI

InChI=1S/C18H18N4O3/c1-9(23)10-3-2-4-11(7-10)12-5-6-13-14(8-12)21-17(22-18(20)25)15(13)16(19)24/h2-9,21,23H,1H3,(H2,19,24)(H3,20,22,25)/t9-/m1/s1