N-[5-[[2-azanyl-6-[3-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propyl-methyl-amino]hexanoyl]amino]pentyl]-2-[2-(4-oxidanyl-1H-indol-3-yl)ethanoylamino]butanediamide

Systemtic Name: N-[5-[[2-azanyl-6-[3-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propyl-methyl-amino]hexanoyl]amino]pentyl]-2-[2-(4-oxidanyl-1H-indol-3-yl)ethanoylamino]butanediamide Openeye Name: N-[5-[[2-amino-6-[3-[(2-amino-5-guanidino-pentanoyl)amino]propyl-methyl-amino]hexanoyl]amino]pentyl]-2-[[2-(4-hydroxy-1H-indol-3-yl)acetyl]amino]butanediamide CAS Name: N-[5-[[2-amino-6-[3-[[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]amino]propyl-methylamino]-1-oxohexyl]amino]pentyl]-2-[[2-(4-hydroxy-1H-indol-3-yl)-1-oxoethyl]amino]butanediamide IUPAC Name: N-[5-[[2-amino-6-[3-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propyl-methylamino]hexanoyl]amino]pentyl]-2-[[2-(4-hydroxy-1H-indol-3-yl)acetyl]amino]butanediamide Traditional Name: N-[5-[[2-amino-6-[3-[(2-amino-5-guanidino-pentanoyl)amino]propyl-methyl-amino]hexanoyl]amino]pentyl]-2-[[2-(4-hydroxy-1H-indol-3-yl)acetyl]amino]succinamide Formula: C35H60N12O6 MolecularWeight: 744.9277

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCC(C(=O)NCCCCCNC(=O)C(CC(=O)N)NC(=O)CC1=CNC2=C1C(=CC=C2)O)N)CCCNC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

CN(CCCCC(C(=O)NCCCCCNC(=O)C(CC(=O)N)NC(=O)CC1=CNC2=C1C(=CC=C2)O)N)CCCNC(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C35H60N12O6/c1-47(19-9-17-42-33(52)25(37)11-8-16-44-35(39)40)18-6-3-10-24(36)32(51)41-14-4-2-5-15-43-34(53)27(21-29(38)49)46-30(50)20-23-22-45-26-12-7-13-28(48)31(23)26/h7,12-13,22,24-25,27,45,48H,2-6,8-11,14-21,36-37H2,1H3,(H2,38,49)(H,41,51)(H,42,52)(H,43,53)(H,46,50)(H4,39,40,44)