(4Z)-1-ethanoyl-4-ethoxyimino-N-(9-ethylcarbazol-3-yl)pyrrolidine-2-carboxamide

Systemtic Name: (4Z)-1-ethanoyl-4-ethoxyimino-N-(9-ethylcarbazol-3-yl)pyrrolidine-2-carboxamide Openeye Name: (4Z)-1-acetyl-4-ethoxyimino-N-(9-ethylcarbazol-3-yl)pyrrolidine-2-carboxamide CAS Name: (4Z)-1-acetyl-4-ethoxyimino-N-(9-ethyl-3-carbazolyl)-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-1-acetyl-4-ethoxyimino-N-(9-ethylcarbazol-3-yl)pyrrolidine-2-carboxamide Traditional Name: (4Z)-1-acetyl-N-(9-ethylcarbazol-3-yl)-4-ethyloximino-pyrrolidine-2-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3CC(=NOCC)CN3C(=O)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3C/C(=N/OCC)/CN3C(=O)C)C4=CC=CC=C41

InChI

InChI=1S/C23H26N4O3/c1-4-26-20-9-7-6-8-18(20)19-12-16(10-11-21(19)26)24-23(29)22-13-17(25-30-5-2)14-27(22)15(3)28/h6-12,22H,4-5,13-14H2,1-3H3,(H,24,29)/b25-17-