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

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-(2-methylindol-1-yl)acetamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O/c1-3-27-23-11-7-5-9-20(23)21-15-19(12-13-24(21)27)26-25(29)16-28-17(2)14-18-8-4-6-10-22(18)28/h4-15H,3,16H2,1-2H3,(H,26,29)