(2Z)-2-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[[1-(2-phenoxyethyl)indol-3-yl]methylene]benzothiophen-3-one CAS Name: (2Z)-2-[[1-(2-phenoxyethyl)-3-indolyl]methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-[[1-(2-phenoxyethyl)indol-3-yl]methylene]benzothiophen-3-one Formula: C25H19NO2S MolecularWeight: 397.48886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)C5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)/C=C\4/C(=O)C5=CC=CC=C5S4

InChI

InChI=1S/C25H19NO2S/c27-25-21-11-5-7-13-23(21)29-24(25)16-18-17-26(22-12-6-4-10-20(18)22)14-15-28-19-8-2-1-3-9-19/h1-13,16-17H,14-15H2/b24-16-