(2R)-N-(4-acetamidophenyl)-2-(6-chloranyl-9H-carbazol-2-yl)propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(6-chloranyl-9H-carbazol-2-yl)propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(6-chloro-9H-carbazol-2-yl)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(6-chloro-9H-carbazol-2-yl)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(6-chloro-9H-carbazol-2-yl)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(6-chloro-9H-carbazol-2-yl)propionamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)Cl)C(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)Cl)C(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H20ClN3O2/c1-13(23(29)26-18-7-5-17(6-8-18)25-14(2)28)15-3-9-19-20-12-16(24)4-10-21(20)27-22(19)11-15/h3-13,27H,1-2H3,(H,25,28)(H,26,29)/t13-/m1/s1