N-(9-ethylcarbazol-3-yl)-2-indol-1-yl-ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-indol-1-yl-ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-indol-1-yl-acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-(1-indolyl)acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-indol-1-ylacetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-indol-1-yl-acetamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3C=CC4=CC=CC=C43)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3C=CC4=CC=CC=C43)C5=CC=CC=C51

InChI

InChI=1S/C24H21N3O/c1-2-27-22-10-6-4-8-19(22)20-15-18(11-12-23(20)27)25-24(28)16-26-14-13-17-7-3-5-9-21(17)26/h3-15H,2,16H2,1H3,(H,25,28)