(1S,2R)-N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-phenyl-cyclopropanecarboxamide Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNC(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNC(=O)[C@H]3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C22H23ClN2O/c1-13-10-16(23)11-19-17(14(2)25-21(13)19)8-9-24-22(26)20-12-18(20)15-6-4-3-5-7-15/h3-7,10-11,18,20,25H,8-9,12H2,1-2H3,(H,24,26)/t18-,20-/m0/s1