2-azanyl-N-[(2R)-1-[[(2R)-2-formamido-1-(1H-indol-3-yl)propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[(2R)-1-[[(2R)-2-formamido-1-(1H-indol-3-yl)propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[(1R)-2-[[(1R)-1-formamido-2-(1H-indol-3-yl)-1-methyl-ethyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[(2R)-1-[[(2R)-2-formamido-1-(1H-indol-3-yl)propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[(2R)-1-[[(2R)-2-formamido-1-(1H-indol-3-yl)propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[(1R)-2-[[(1R)-1-formamido-2-(1H-indol-3-yl)-1-methyl-ethyl]amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-2-methyl-propionamide Formula: C27H32N6O3 MolecularWeight: 488.58138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N6O3/c1-26(2,28)25(36)32-23(12-17-14-29-21-10-6-4-8-19(17)21)24(35)33-27(3,31-16-34)13-18-15-30-22-11-7-5-9-20(18)22/h4-11,14-16,23,29-30H,12-13,28H2,1-3H3,(H,31,34)(H,32,36)(H,33,35)/t23-,27-/m1/s1