2-[aminocarbonyl(methyl)amino]-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-[aminocarbonyl(methyl)amino]-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-[carbamoyl(methyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-[carbamoyl(methyl)amino]-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-[carbamoyl(methyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-[carbamoyl(methyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c1-3-22-15-7-5-4-6-13(15)14-10-12(8-9-16(14)22)20-17(23)11-21(2)18(19)24/h4-10H,3,11H2,1-2H3,(H2,19,24)(H,20,23)