4-(cyclopentylamino)-1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-2-one

Systemtic Name: 4-(cyclopentylamino)-1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-2-one Openeye Name: 4-(cyclopentylamino)-1-indan-2-yl-pyrrolidin-2-one CAS Name: 4-(cyclopentylamino)-1-(2,3-dihydro-1H-inden-2-yl)-2-pyrrolidinone IUPAC Name: 4-(cyclopentylamino)-1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-2-one Traditional Name: 4-(cyclopentylamino)-1-indan-2-yl-2-pyrrolidone Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2CC(=O)N(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

C1CCC(C1)NC2CC(=O)N(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C18H24N2O/c21-18-11-16(19-15-7-3-4-8-15)12-20(18)17-9-13-5-1-2-6-14(13)10-17/h1-2,5-6,15-17,19H,3-4,7-12H2