5-chloranyl-N-[(1R)-6-cyano-2,2-dimethyl-1,3-dihydroinden-1-yl]-1-methyl-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(1R)-6-cyano-2,2-dimethyl-1,3-dihydroinden-1-yl]-1-methyl-indole-2-carboxamide Openeye Name: 5-chloro-N-[(1R)-6-cyano-2,2-dimethyl-indan-1-yl]-1-methyl-indole-2-carboxamide CAS Name: 5-chloro-N-[(1R)-6-cyano-2,2-dimethyl-1,3-dihydroinden-1-yl]-1-methyl-2-indolecarboxamide IUPAC Name: 5-chloro-N-[(1R)-6-cyano-2,2-dimethyl-1,3-dihydroinden-1-yl]-1-methylindole-2-carboxamide Traditional Name: 5-chloro-N-[(1R)-6-cyano-2,2-dimethyl-indan-1-yl]-1-methyl-indole-2-carboxamide Formula: C22H20ClN3O MolecularWeight: 377.8667

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1NC(=O)C3=CC4=C(N3C)C=CC(=C4)Cl)C=C(C=C2)C#N)C

Isomeric SMILES

CC1(CC2=C([C@@H]1NC(=O)C3=CC4=C(N3C)C=CC(=C4)Cl)C=C(C=C2)C#N)C

InChI

InChI=1S/C22H20ClN3O/c1-22(2)11-14-5-4-13(12-24)8-17(14)20(22)25-21(27)19-10-15-9-16(23)6-7-18(15)26(19)3/h4-10,20H,11H2,1-3H3,(H,25,27)/t20-/m0/s1