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

Systemtic Name: 2-(aminocarbonylamino)-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: 2-(carbamoylamino)-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-ureido-propionamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)NC(=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)21-17(23)11(2)20-18(19)24/h4-11H,3H2,1-2H3,(H,21,23)(H3,19,20,24)