5-(1-benzothiophen-2-yl)-1H-indole-7-carboxamide

Systemtic Name: 5-(1-benzothiophen-2-yl)-1H-indole-7-carboxamide Openeye Name: 5-(benzothiophen-2-yl)-1H-indole-7-carboxamide CAS Name: 5-(1-benzothiophen-2-yl)-1H-indole-7-carboxamide IUPAC Name: 5-(1-benzothiophen-2-yl)-1H-indole-7-carboxamide Traditional Name: 5-(benzothiophen-2-yl)-1H-indole-7-carboxamide Formula: C17H12N2OS MolecularWeight: 292.35498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=CC(=C4C(=C3)C=CN4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=CC(=C4C(=C3)C=CN4)C(=O)N

InChI

InChI=1S/C17H12N2OS/c18-17(20)13-8-12(7-11-5-6-19-16(11)13)15-9-10-3-1-2-4-14(10)21-15/h1-9,19H,(H2,18,20)