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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O2/c1-15(28)27-22(12-17-14-26-21-9-5-3-7-19(17)21)23(29)24-11-10-16-13-25-20-8-4-2-6-18(16)20/h2-9,13-14,22,25-26H,10-12H2,1H3,(H,24,29)(H,27,28)/t22-/m1/s1