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

Systemtic Name: (2R)-2-acetamido-N-[(1S)-1-acetamido-2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: (2R)-2-acetamido-N-[(1S)-1-acetamido-2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: (2R)-2-acetamido-N-[(1S)-1-acetamido-2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: (2R)-2-acetamido-N-[(1S)-1-acetamido-2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: (2R)-2-acetamido-N-[(1S)-1-acetamido-2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C25H27N5O3 MolecularWeight: 445.51358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC3=CNC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C25H27N5O3/c1-15(31)28-23(11-17-13-26-21-9-5-3-7-19(17)21)25(33)30-24(29-16(2)32)12-18-14-27-22-10-6-4-8-20(18)22/h3-10,13-14,23-24,26-27H,11-12H2,1-2H3,(H,28,31)(H,29,32)(H,30,33)/t23-,24+/m1/s1