2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(7-chloro-1-methyl-3-oxo-indan-4-yl)oxy-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(7-chloro-3-keto-1-methyl-indan-4-yl)oxy-N-(4-pyrrolidinophenyl)acetamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C22H23ClN2O3/c1-14-12-18(26)22-19(9-8-17(23)21(14)22)28-13-20(27)24-15-4-6-16(7-5-15)25-10-2-3-11-25/h4-9,14H,2-3,10-13H2,1H3,(H,24,27)