4-ethanoyl-N-(9-ethylcarbazol-3-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(9-ethylcarbazol-3-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(9-ethylcarbazol-3-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(9-ethyl-3-carbazolyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(9-ethylcarbazol-3-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(9-ethylcarbazol-3-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=C(C(=C(N3)C)C(=O)C)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=C(C(=C(N3)C)C(=O)C)C)C4=CC=CC=C41

InChI

InChI=1S/C23H23N3O2/c1-5-26-19-9-7-6-8-17(19)18-12-16(10-11-20(18)26)25-23(28)22-13(2)21(15(4)27)14(3)24-22/h6-12,24H,5H2,1-4H3,(H,25,28)