(2R)-2-(6-chloranyl-9H-carbazol-2-yl)-N-(2-cyanoethyl)-N-methyl-propanamide

Systemtic Name: (2R)-2-(6-chloranyl-9H-carbazol-2-yl)-N-(2-cyanoethyl)-N-methyl-propanamide Openeye Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(2-cyanoethyl)-N-methyl-propanamide CAS Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(2-cyanoethyl)-N-methylpropanamide IUPAC Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(2-cyanoethyl)-N-methylpropanamide Traditional Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(2-cyanoethyl)-N-methyl-propionamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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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)N(C)CCC#N

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)Cl)C(=O)N(C)CCC#N

InChI

InChI=1S/C19H18ClN3O/c1-12(19(24)23(2)9-3-8-21)13-4-6-15-16-11-14(20)5-7-17(16)22-18(15)10-13/h4-7,10-12,22H,3,9H2,1-2H3/t12-/m1/s1