4-(azepan-1-yl)-1-(1-benzothiophen-3-yl)butan-1-one

Systemtic Name: 4-(azepan-1-yl)-1-(1-benzothiophen-3-yl)butan-1-one Openeye Name: 4-(azepan-1-yl)-1-(benzothiophen-3-yl)butan-1-one CAS Name: 4-(1-azepanyl)-1-(1-benzothiophen-3-yl)-1-butanone IUPAC Name: 4-(azepan-1-yl)-1-(1-benzothiophen-3-yl)butan-1-one Traditional Name: 4-(azepan-1-yl)-1-(benzothiophen-3-yl)butan-1-one Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCC(=O)C2=CSC3=CC=CC=C32

Isomeric SMILES

C1CCCN(CC1)CCCC(=O)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C18H23NOS/c20-17(9-7-13-19-11-5-1-2-6-12-19)16-14-21-18-10-4-3-8-15(16)18/h3-4,8,10,14H,1-2,5-7,9,11-13H2