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

Systemtic Name: (6-oxidanyl-2-propan-2-yl-1-benzothiophen-3-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Openeye Name: (6-hydroxy-2-isopropyl-benzothiophen-3-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone CAS Name: (6-hydroxy-2-propan-2-yl-1-benzothiophen-3-yl)-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methanone IUPAC Name: (6-hydroxy-2-propan-2-yl-1-benzothiophen-3-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Traditional Name: (6-hydroxy-2-isopropyl-benzothiophen-3-yl)-[4-(2-pyrrolidinoethoxy)phenyl]methanone Formula: C24H27NO3S MolecularWeight: 409.54108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(S1)C=C(C=C2)O)C(=O)C3=CC=C(C=C3)OCCN4CCCC4

Isomeric SMILES

CC(C)C1=C(C2=C(S1)C=C(C=C2)O)C(=O)C3=CC=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C24H27NO3S/c1-16(2)24-22(20-10-7-18(26)15-21(20)29-24)23(27)17-5-8-19(9-6-17)28-14-13-25-11-3-4-12-25/h5-10,15-16,26H,3-4,11-14H2,1-2H3