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

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-(1-phenylethylamino)ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-(1-phenylethylamino)acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-(1-phenylethylamino)acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(1-phenylethylamino)acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-(1-phenylethylamino)acetamide Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O/c1-3-27-22-12-8-7-11-20(22)21-15-19(13-14-23(21)27)26-24(28)16-25-17(2)18-9-5-4-6-10-18/h4-15,17,25H,3,16H2,1-2H3,(H,26,28)