N-[3-(1H-indol-2-yl)phenyl]-1H-indole-2-carboxamide

Systemtic Name: N-[3-(1H-indol-2-yl)phenyl]-1H-indole-2-carboxamide Openeye Name: N-[3-(1H-indol-2-yl)phenyl]-1H-indole-2-carboxamide CAS Name: N-[3-(1H-indol-2-yl)phenyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-(1H-indol-2-yl)phenyl]-1H-indole-2-carboxamide Traditional Name: N-[3-(1H-indol-2-yl)phenyl]-1H-indole-2-carboxamide 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)NC(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC(=CC=C3)NC(=O)C4=CC5=CC=CC=C5N4

InChI

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