2-(1H-indol-3-yl)-1H-indole-7-carboxamide

Systemtic Name: 2-(1H-indol-3-yl)-1H-indole-7-carboxamide Openeye Name: 2-(1H-indol-3-yl)-1H-indole-7-carboxamide CAS Name: 2-(1H-indol-3-yl)-1H-indole-7-carboxamide IUPAC Name: 2-(1H-indol-3-yl)-1H-indole-7-carboxamide Traditional Name: 2-(1H-indol-3-yl)-1H-indole-7-carboxamide Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(N3)C(=CC=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(N3)C(=CC=C4)C(=O)N

InChI

InChI=1S/C17H13N3O/c18-17(21)12-6-3-4-10-8-15(20-16(10)12)13-9-19-14-7-2-1-5-11(13)14/h1-9,19-20H,(H2,18,21)