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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1H-indole-2-carboxamide Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=CC3=CC=CC=C3N2)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=CC3=CC=CC=C3N2)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H21N3O/c29-25(24-14-18-10-4-6-12-22(18)28-24)27-15-20(17-8-2-1-3-9-17)21-16-26-23-13-7-5-11-19(21)23/h1-14,16,20,26,28H,15H2,(H,27,29)