[6-methoxy-2-[4-tri(propan-2-yl)silyloxyphenyl]-1-benzothiophen-3-yl]-[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methanone

Systemtic Name: [6-methoxy-2-[4-tri(propan-2-yl)silyloxyphenyl]-1-benzothiophen-3-yl]-[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methanone Openeye Name: [6-methoxy-2-(4-triisopropylsilyloxyphenyl)benzothiophen-3-yl]-[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methanone CAS Name: [6-methoxy-2-[4-tri(propan-2-yl)silyloxyphenyl]-1-benzothiophen-3-yl]-[3-methyl-4-(1-pyrrolidinylmethyl)phenyl]methanone IUPAC Name: [6-methoxy-2-[4-tri(propan-2-yl)silyloxyphenyl]-1-benzothiophen-3-yl]-[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methanone Traditional Name: [6-methoxy-2-(4-triisopropylsilyloxyphenyl)benzothiophen-3-yl]-[3-methyl-4-(pyrrolidinomethyl)phenyl]methanone Formula: C37H47NO3SSi MolecularWeight: 613.92448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)O[Si](C(C)C)(C(C)C)C(C)C)CN5CCCC5

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)O[Si](C(C)C)(C(C)C)C(C)C)CN5CCCC5

InChI

InChI=1S/C37H47NO3SSi/c1-24(2)43(25(3)4,26(5)6)41-31-15-13-28(14-16-31)37-35(33-18-17-32(40-8)22-34(33)42-37)36(39)29-11-12-30(27(7)21-29)23-38-19-9-10-20-38/h11-18,21-22,24-26H,9-10,19-20,23H2,1-8H3