4-(1H-inden-2-yl)-1-(2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl)butan-1-one

Systemtic Name: 4-(1H-inden-2-yl)-1-(2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl)butan-1-one Openeye Name: 4-(1H-inden-2-yl)-1-[2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]butan-1-one CAS Name: 4-(1H-inden-2-yl)-1-[2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl]-1-butanone IUPAC Name: 4-(1H-inden-2-yl)-1-[2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]butan-1-one Traditional Name: 4-(1H-inden-2-yl)-1-[2-(pyrrolidine-1-carbonyl)pyrrolidino]butan-1-one Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN2C(=O)CCCC3=CC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(C1)C(=O)C2CCCN2C(=O)CCCC3=CC4=CC=CC=C4C3

InChI

InChI=1S/C22H28N2O2/c25-21(11-5-7-17-15-18-8-1-2-9-19(18)16-17)24-14-6-10-20(24)22(26)23-12-3-4-13-23/h1-2,8-9,15,20H,3-7,10-14,16H2