N-[5-[3-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propylamino]pentyl]-6-(methylamino)-2-[2-(4-oxidanyl-1H-indol-3-yl)ethanoylamino]hexanamide

Systemtic Name: N-[5-[3-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propylamino]pentyl]-6-(methylamino)-2-[2-(4-oxidanyl-1H-indol-3-yl)ethanoylamino]hexanamide Openeye Name: N-[5-[3-[(2-amino-5-guanidino-pentanoyl)amino]propylamino]pentyl]-2-[[2-(4-hydroxy-1H-indol-3-yl)acetyl]amino]-6-(methylamino)hexanamide CAS Name: N-[5-[3-[[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]amino]propylamino]pentyl]-2-[[2-(4-hydroxy-1H-indol-3-yl)-1-oxoethyl]amino]-6-(methylamino)hexanamide IUPAC Name: N-[5-[3-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propylamino]pentyl]-2-[[2-(4-hydroxy-1H-indol-3-yl)acetyl]amino]-6-(methylamino)hexanamide Traditional Name: N-[5-[3-[(2-amino-5-guanidino-pentanoyl)amino]propylamino]pentyl]-2-[[2-(4-hydroxy-1H-indol-3-yl)acetyl]amino]-6-(methylamino)hexanamide Formula: C31H54N10O4 MolecularWeight: 630.82506

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCC(C(=O)NCCCCCNCCCNC(=O)C(CCCN=C(N)N)N)NC(=O)CC1=CNC2=C1C(=CC=C2)O

Isomeric SMILES

CNCCCCC(C(=O)NCCCCCNCCCNC(=O)C(CCCN=C(N)N)N)NC(=O)CC1=CNC2=C1C(=CC=C2)O

InChI

InChI=1S/C31H54N10O4/c1-35-14-6-3-11-25(41-27(43)20-22-21-40-24-12-7-13-26(42)28(22)24)30(45)38-17-5-2-4-15-36-16-9-19-37-29(44)23(32)10-8-18-39-31(33)34/h7,12-13,21,23,25,35-36,40,42H,2-6,8-11,14-20,32H2,1H3,(H,37,44)(H,38,45)(H,41,43)(H4,33,34,39)