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

Systemtic Name: (2R)-N-[(1R)-1-acetamido-2-(1H-indol-3-yl)ethyl]-2-azanyl-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: (2R)-N-[(1R)-1-acetamido-2-(1H-indol-3-yl)ethyl]-2-amino-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: (2R)-N-[(1R)-1-acetamido-2-(1H-indol-3-yl)ethyl]-2-amino-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: (2R)-N-[(1R)-1-acetamido-2-(1H-indol-3-yl)ethyl]-2-amino-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: (2R)-N-[(1R)-1-acetamido-2-(1H-indol-3-yl)ethyl]-2-amino-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O2/c1-15(30)28-23(12-17-14-27-22-10-6-4-8-19(17)22)29(2)24(31)20(25)11-16-13-26-21-9-5-3-7-18(16)21/h3-10,13-14,20,23,26-27H,11-12,25H2,1-2H3,(H,28,30)/t20-,23-/m1/s1