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

Systemtic Name: (1-oxidanylidene-2-phenyl-6-propoxy-1-benzothiophen-3-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Openeye Name: (1-oxo-2-phenyl-6-propoxy-benzothiophen-3-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone CAS Name: (1-oxo-2-phenyl-6-propoxy-1-benzothiophen-3-yl)-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methanone IUPAC Name: (1-oxo-2-phenyl-6-propoxy-1-benzothiophen-3-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Traditional Name: (1-keto-2-phenyl-6-propoxy-benzothiophen-3-yl)-[4-(2-pyrrolidinoethoxy)phenyl]methanone Formula: C30H31NO4S MolecularWeight: 501.63644

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=C(S2=O)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=C(S2=O)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C30H31NO4S/c1-2-19-34-25-14-15-26-27(21-25)36(33)30(23-8-4-3-5-9-23)28(26)29(32)22-10-12-24(13-11-22)35-20-18-31-16-6-7-17-31/h3-5,8-15,21H,2,6-7,16-20H2,1H3