(2S)-6-azanyl-2-[[(2R)-2-[[(2R)-2-[(2-azanyl-2-methyl-propanoyl)amino]-3-(1H-indol-3-yl)-2-methyl-propanoyl]amino]-3-(1H-indol-3-yl)-2-methyl-propanoyl]amino]hexanamide

Systemtic Name: (2S)-6-azanyl-2-[[(2R)-2-[[(2R)-2-[(2-azanyl-2-methyl-propanoyl)amino]-3-(1H-indol-3-yl)-2-methyl-propanoyl]amino]-3-(1H-indol-3-yl)-2-methyl-propanoyl]amino]hexanamide Openeye Name: (2S)-6-amino-2-[[(2R)-2-[[(2R)-2-[(2-amino-2-methyl-propanoyl)amino]-3-(1H-indol-3-yl)-2-methyl-propanoyl]amino]-3-(1H-indol-3-yl)-2-methyl-propanoyl]amino]hexanamide CAS Name: (2S)-6-amino-2-[[(2R)-2-[[(2R)-2-[(2-amino-2-methyl-1-oxopropyl)amino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropyl]amino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropyl]amino]hexanamide IUPAC Name: (2S)-6-amino-2-[[(2R)-2-[[(2R)-2-[(2-amino-2-methylpropanoyl)amino]-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]hexanamide Traditional Name: (2S)-6-amino-2-[[(2R)-2-[[(2R)-2-[(2-amino-2-methyl-propanoyl)amino]-3-(1H-indol-3-yl)-2-methyl-propanoyl]amino]-3-(1H-indol-3-yl)-2-methyl-propanoyl]amino]hexanamide Formula: C34H46N8O4 MolecularWeight: 630.78024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H46N8O4/c1-32(2,37)29(44)41-34(4,18-22-20-39-26-14-8-6-12-24(22)26)31(46)42-33(3,17-21-19-38-25-13-7-5-11-23(21)25)30(45)40-27(28(36)43)15-9-10-16-35/h5-8,11-14,19-20,27,38-39H,9-10,15-18,35,37H2,1-4H3,(H2,36,43)(H,40,45)(H,41,44)(H,42,46)/t27-,33+,34+/m0/s1