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

Systemtic Name: (2Z)-2-[(2-methyl-1H-indol-3-yl)methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[(2-methyl-1H-indol-3-yl)methylene]benzothiophen-3-one CAS Name: (2Z)-2-[(2-methyl-1H-indol-3-yl)methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[(2-methyl-1H-indol-3-yl)methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-[(2-methyl-1H-indol-3-yl)methylene]benzothiophen-3-one Formula: C18H13NOS MolecularWeight: 291.36692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C\3/C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C18H13NOS/c1-11-14(12-6-2-4-8-15(12)19-11)10-17-18(20)13-7-3-5-9-16(13)21-17/h2-10,19H,1H3/b17-10-