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

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-[2-(1H-indol-3-yl)ethanoylamino]ethyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-[[2-(1H-indol-3-yl)acetyl]amino]ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]ethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[2-[[2-(1H-indol-3-yl)acetyl]amino]ethyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-[[2-(1H-indol-3-yl)acetyl]amino]ethyl]propionamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2/c28-22(10-9-16-14-26-20-7-3-1-5-18(16)20)24-11-12-25-23(29)13-17-15-27-21-8-4-2-6-19(17)21/h1-8,14-15,26-27H,9-13H2,(H,24,28)(H,25,29)