N-(9-ethylcarbazol-3-yl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(9-ethylcarbazol-3-yl)acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CNC(=O)NCC3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CNC(=O)NCC3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C24H24N4O2/c1-2-28-21-11-7-6-10-19(21)20-14-18(12-13-22(20)28)27-23(29)16-26-24(30)25-15-17-8-4-3-5-9-17/h3-14H,2,15-16H2,1H3,(H,27,29)(H2,25,26,30)