(2-methyl-6-oxidanyl-1-benzothiophen-3-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone

Systemtic Name: (2-methyl-6-oxidanyl-1-benzothiophen-3-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Openeye Name: (6-hydroxy-2-methyl-benzothiophen-3-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone CAS Name: (6-hydroxy-2-methyl-1-benzothiophen-3-yl)-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methanone IUPAC Name: (6-hydroxy-2-methyl-1-benzothiophen-3-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Traditional Name: (6-hydroxy-2-methyl-benzothiophen-3-yl)-[4-(2-pyrrolidinoethoxy)phenyl]methanone Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C=C(C=C2)O)C(=O)C3=CC=C(C=C3)OCCN4CCCC4

Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)O)C(=O)C3=CC=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C22H23NO3S/c1-15-21(19-9-6-17(24)14-20(19)27-15)22(25)16-4-7-18(8-5-16)26-13-12-23-10-2-3-11-23/h4-9,14,24H,2-3,10-13H2,1H3