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

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]acetamide Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CC2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CC2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O/c30-26(14-19-15-27-24-12-6-4-10-20(19)24)29-16-22(18-8-2-1-3-9-18)23-17-28-25-13-7-5-11-21(23)25/h1-13,15,17,22,27-28H,14,16H2,(H,29,30)