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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-indolin-1-yl-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-indolin-1-yl-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O/c24-20(14-23-12-10-15-5-1-4-8-19(15)23)21-11-9-16-13-22-18-7-3-2-6-17(16)18/h1-8,13,22H,9-12,14H2,(H,21,24)