2-(1H-indol-5-yl)-1H-indole-4-carboxamide

Systemtic Name: 2-(1H-indol-5-yl)-1H-indole-4-carboxamide Openeye Name: 2-(1H-indol-5-yl)-1H-indole-4-carboxamide CAS Name: 2-(1H-indol-5-yl)-1H-indole-4-carboxamide IUPAC Name: 2-(1H-indol-5-yl)-1H-indole-4-carboxamide Traditional Name: 2-(1H-indol-5-yl)-1H-indole-4-carboxamide Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(NC2=C1)C3=CC4=C(C=C3)NC=C4)C(=O)N

Isomeric SMILES

C1=CC(=C2C=C(NC2=C1)C3=CC4=C(C=C3)NC=C4)C(=O)N

InChI

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