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

Systemtic Name: [6-ethenyl-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Openeye Name: [2-(4-methoxyphenyl)-6-vinyl-benzothiophen-3-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone CAS Name: [6-ethenyl-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methanone IUPAC Name: [6-ethenyl-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Traditional Name: [2-(4-methoxyphenyl)-6-vinyl-benzothiophen-3-yl]-[4-(2-pyrrolidinoethoxy)phenyl]methanone Formula: C30H29NO3S MolecularWeight: 483.62116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)C=C)C(=O)C4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)C=C)C(=O)C4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C30H29NO3S/c1-3-21-6-15-26-27(20-21)35-30(23-9-11-24(33-2)12-10-23)28(26)29(32)22-7-13-25(14-8-22)34-19-18-31-16-4-5-17-31/h3,6-15,20H,1,4-5,16-19H2,2H3