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

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-[2-(1H-indol-3-yl)ethanoylamino]ethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-[[2-(1H-indol-3-yl)acetyl]amino]ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-[[2-(1H-indol-3-yl)acetyl]amino]ethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-[[2-(1H-indol-3-yl)acetyl]amino]ethyl]acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O2/c27-21(11-15-13-25-19-7-3-1-5-17(15)19)23-9-10-24-22(28)12-16-14-26-20-8-4-2-6-18(16)20/h1-8,13-14,25-26H,9-12H2,(H,23,27)(H,24,28)