N-(5-acetamido-9-ethyl-6-pyrrol-1-yl-carbazol-3-yl)ethanamide

Systemtic Name: N-(5-acetamido-9-ethyl-6-pyrrol-1-yl-carbazol-3-yl)ethanamide Openeye Name: N-(5-acetamido-9-ethyl-6-pyrrol-1-yl-carbazol-3-yl)acetamide CAS Name: N-[5-acetamido-9-ethyl-6-(1-pyrrolyl)-3-carbazolyl]acetamide IUPAC Name: N-(5-acetamido-9-ethyl-6-pyrrol-1-ylcarbazol-3-yl)acetamide Traditional Name: N-(5-acetamido-9-ethyl-6-pyrrol-1-yl-carbazol-3-yl)acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C)C3=C1C=CC(=C3NC(=O)C)N4C=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C)C3=C1C=CC(=C3NC(=O)C)N4C=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-4-26-18-8-7-16(23-14(2)27)13-17(18)21-19(26)9-10-20(22(21)24-15(3)28)25-11-5-6-12-25/h5-13H,4H2,1-3H3,(H,23,27)(H,24,28)