2-chloranyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: 2-chloranyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-[(1S)-indan-1-yl]benzamide CAS Name: 2-chloro-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 2-chloro-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-[(1S)-indan-1-yl]benzamide Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC(=C(C=C2)Cl)C(=O)NC3CCC4=CC=CC=C34)C

Isomeric SMILES

CC1=CC=C(N1C2=CC(=C(C=C2)Cl)C(=O)N[C@H]3CCC4=CC=CC=C34)C

InChI

InChI=1S/C22H21ClN2O/c1-14-7-8-15(2)25(14)17-10-11-20(23)19(13-17)22(26)24-21-12-9-16-5-3-4-6-18(16)21/h3-8,10-11,13,21H,9,12H2,1-2H3,(H,24,26)/t21-/m0/s1