2-(aminocarbonylamino)-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-(carbamoylamino)-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-ureido-acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CNC(=O)N)C3=CC=CC=C31

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CNC(=O)N)C3=CC=CC=C31

InChI

InChI=1S/C17H18N4O2/c1-2-21-14-6-4-3-5-12(14)13-9-11(7-8-15(13)21)20-16(22)10-19-17(18)23/h3-9H,2,10H2,1H3,(H,20,22)(H3,18,19,23)