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

Systemtic Name: N-[(2R)-1-[[(2R)-2-acetamido-1-(1H-indol-3-yl)propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-methyl-2-(methylamino)propanamide Openeye Name: N-[(1R)-2-[[(1R)-1-acetamido-2-(1H-indol-3-yl)-1-methyl-ethyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-2-methyl-2-(methylamino)propanamide CAS Name: N-[(2R)-1-[[(2R)-2-acetamido-1-(1H-indol-3-yl)propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methyl-2-(methylamino)propanamide IUPAC Name: N-[(2R)-1-[[(2R)-2-acetamido-1-(1H-indol-3-yl)propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methyl-2-(methylamino)propanamide Traditional Name: N-[(1R)-2-[[(1R)-1-acetamido-2-(1H-indol-3-yl)-1-methyl-ethyl]amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-2-methyl-2-(methylamino)propionamide Formula: C29H36N6O3 MolecularWeight: 516.63454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N6O3/c1-18(36)34-29(4,15-20-17-32-24-13-9-7-11-22(20)24)35-26(37)25(33-27(38)28(2,3)30-5)14-19-16-31-23-12-8-6-10-21(19)23/h6-13,16-17,25,30-32H,14-15H2,1-5H3,(H,33,38)(H,34,36)(H,35,37)/t25-,29-/m1/s1