3-(azepan-1-yl)-1-(1-benzothiophen-2-yl)propan-1-one

Systemtic Name: 3-(azepan-1-yl)-1-(1-benzothiophen-2-yl)propan-1-one Openeye Name: 3-(azepan-1-yl)-1-(benzothiophen-2-yl)propan-1-one CAS Name: 3-(1-azepanyl)-1-(1-benzothiophen-2-yl)-1-propanone IUPAC Name: 3-(azepan-1-yl)-1-(1-benzothiophen-2-yl)propan-1-one Traditional Name: 3-(azepan-1-yl)-1-(benzothiophen-2-yl)propan-1-one Formula: C17H21NOS MolecularWeight: 287.41974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCC(=O)C2=CC3=CC=CC=C3S2

Isomeric SMILES

C1CCCN(CC1)CCC(=O)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C17H21NOS/c19-15(9-12-18-10-5-1-2-6-11-18)17-13-14-7-3-4-8-16(14)20-17/h3-4,7-8,13H,1-2,5-6,9-12H2