(2S)-N'-methoxy-2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]octanediamide

Systemtic Name: (2S)-N'-methoxy-2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]octanediamide Openeye Name: (2S)-N'-methoxy-2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]octanediamide CAS Name: (2S)-N'-methoxy-2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]octanediamide IUPAC Name: (2S)-N'-methoxy-2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]octanediamide Traditional Name: (2S)-N'-methoxy-2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]suberamide Formula: C37H43N5O5 MolecularWeight: 637.76782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC(CCCCCC(=O)NOC)C(=O)NCCC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)N[C@@H](CCCCCC(=O)NOC)C(=O)NCCC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C37H43N5O5/c1-24-29(30-22-26(46-2)18-19-32(30)39-24)23-35(44)40-33(16-8-5-9-17-34(43)42-47-3)37(45)38-21-20-28-27-14-10-11-15-31(27)41-36(28)25-12-6-4-7-13-25/h4,6-7,10-15,18-19,22,33,39,41H,5,8-9,16-17,20-21,23H2,1-3H3,(H,38,45)(H,40,44)(H,42,43)/t33-/m0/s1