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

Systemtic Name: 2-(aminocarbonylamino)-6-phenyl-1H-indole-3-carboxamide Openeye Name: 6-phenyl-2-ureido-1H-indole-3-carboxamide CAS Name: 2-(carbamoylamino)-6-phenyl-1H-indole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-6-phenyl-1H-indole-3-carboxamide Traditional Name: 6-phenyl-2-ureido-1H-indole-3-carboxamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2/c17-14(21)13-11-7-6-10(9-4-2-1-3-5-9)8-12(11)19-15(13)20-16(18)22/h1-8,19H,(H2,17,21)(H3,18,20,22)