1-(1-benzothiophen-3-yl)-2-(pyrrolidin-1-ylmethyl)butan-1-one

Systemtic Name: 1-(1-benzothiophen-3-yl)-2-(pyrrolidin-1-ylmethyl)butan-1-one Openeye Name: 1-(benzothiophen-3-yl)-2-(pyrrolidin-1-ylmethyl)butan-1-one CAS Name: 1-(1-benzothiophen-3-yl)-2-(1-pyrrolidinylmethyl)-1-butanone IUPAC Name: 1-(1-benzothiophen-3-yl)-2-(pyrrolidin-1-ylmethyl)butan-1-one Traditional Name: 1-(benzothiophen-3-yl)-2-(pyrrolidinomethyl)butan-1-one Formula: C17H21NOS MolecularWeight: 287.41974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCCC1)C(=O)C2=CSC3=CC=CC=C32

Isomeric SMILES

CCC(CN1CCCC1)C(=O)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C17H21NOS/c1-2-13(11-18-9-5-6-10-18)17(19)15-12-20-16-8-4-3-7-14(15)16/h3-4,7-8,12-13H,2,5-6,9-11H2,1H3