N-[3-[3-[3-[4-(3-azanylpropylamino)butylamino]propylamino]propyl-oxidanyl-amino]propyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[3-[3-[3-[4-(3-azanylpropylamino)butylamino]propylamino]propyl-oxidanyl-amino]propyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[3-[3-[3-[4-(3-aminopropylamino)butylamino]propylamino]propyl-hydroxy-amino]propyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[3-[3-[3-[4-(3-aminopropylamino)butylamino]propylamino]propyl-hydroxyamino]propyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[3-[3-[3-[4-(3-aminopropylamino)butylamino]propylamino]propyl-hydroxyamino]propyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[3-[3-[3-[4-(3-aminopropylamino)butylamino]propylamino]propyl-hydroxy-amino]propyl]-2-(1H-indol-3-yl)acetamide Formula: C26H47N7O2 MolecularWeight: 489.69708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCN(CCCNCCCNCCCCNCCCN)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCN(CCCNCCCNCCCCNCCCN)O

InChI

InChI=1S/C26H47N7O2/c27-11-5-14-28-12-3-4-13-29-15-6-16-30-17-7-19-33(35)20-8-18-31-26(34)21-23-22-32-25-10-2-1-9-24(23)25/h1-2,9-10,22,28-30,32,35H,3-8,11-21,27H2,(H,31,34)