1-(5-pyrrolidin-1-ylcarbonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(5-pyrrolidin-1-ylcarbonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-[5-(pyrrolidine-1-carbonyl)indolin-1-yl]ethanone CAS Name: 1-[5-[oxo(1-pyrrolidinyl)methyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(pyrrolidine-1-carbonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(pyrrolidine-1-carbonyl)indolin-1-yl]ethanone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C15H18N2O2/c1-11(18)17-9-6-12-10-13(4-5-14(12)17)15(19)16-7-2-3-8-16/h4-5,10H,2-3,6-9H2,1H3