[1-oxidanylidene-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]-phenyl-methanone

Systemtic Name: [1-oxidanylidene-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]-phenyl-methanone Openeye Name: [1-oxo-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-3-yl]-phenyl-methanone CAS Name: [1-oxo-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-3-yl]-phenylmethanone IUPAC Name: [1-oxo-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]-phenylmethanone Traditional Name: [1-keto-2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-3-yl]-phenyl-methanone Formula: C27H25NO3S MolecularWeight: 443.5573

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3=C(C4=CC=CC=C4S3=O)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3=C(C4=CC=CC=C4S3=O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H25NO3S/c29-26(20-8-2-1-3-9-20)25-23-10-4-5-11-24(23)32(30)27(25)21-12-14-22(15-13-21)31-19-18-28-16-6-7-17-28/h1-5,8-15H,6-7,16-19H2