N,3-bis(1H-indol-2-yl)benzamide

Systemtic Name: N,3-bis(1H-indol-2-yl)benzamide Openeye Name: N,3-bis(1H-indol-2-yl)benzamide CAS Name: N,3-bis(1H-indol-2-yl)benzamide IUPAC Name: N,3-bis(1H-indol-2-yl)benzamide Traditional Name: N,3-bis(1H-indol-2-yl)benzamide Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC(=CC=C3)C(=O)NC4=CC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC(=CC=C3)C(=O)NC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C23H17N3O/c27-23(26-22-14-17-7-2-4-11-20(17)25-22)18-9-5-8-15(12-18)21-13-16-6-1-3-10-19(16)24-21/h1-14,24-25H,(H,26,27)