N-(5-chloranyl-2,3-dihydro-1H-inden-1-yl)-2-methyl-N-[(3S)-pyrrolidin-3-yl]propanamide

Systemtic Name: N-(5-chloranyl-2,3-dihydro-1H-inden-1-yl)-2-methyl-N-[(3S)-pyrrolidin-3-yl]propanamide Openeye Name: N-(5-chloroindan-1-yl)-2-methyl-N-[(3S)-pyrrolidin-3-yl]propanamide CAS Name: N-(5-chloro-2,3-dihydro-1H-inden-1-yl)-2-methyl-N-[(3S)-3-pyrrolidinyl]propanamide IUPAC Name: N-(5-chloro-2,3-dihydro-1H-inden-1-yl)-2-methyl-N-[(3S)-pyrrolidin-3-yl]propanamide Traditional Name: N-(5-chloroindan-1-yl)-2-methyl-N-[(3S)-pyrrolidin-3-yl]propionamide Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(C1CCNC1)C2CCC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC(C)C(=O)N([C@H]1CCNC1)C2CCC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C17H23ClN2O/c1-11(2)17(21)20(14-7-8-19-10-14)16-6-3-12-9-13(18)4-5-15(12)16/h4-5,9,11,14,16,19H,3,6-8,10H2,1-2H3/t14-,16?/m0/s1