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

Systemtic Name: N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-3-(1H-indol-3-yl)-2-oxidanyl-propanamide Openeye Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-hydroxy-3-(1H-indol-3-yl)propanamide CAS Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-hydroxy-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-hydroxy-3-(1H-indol-3-yl)propanamide Traditional Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-hydroxy-3-(1H-indol-3-yl)propionamide Formula: C21H35N5O2 MolecularWeight: 389.5349

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCCCNCCCCNCCCN)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCCCNCCCCNCCCN)O

InChI

InChI=1S/C21H35N5O2/c22-9-5-12-23-10-3-4-11-24-13-6-14-25-21(28)20(27)15-17-16-26-19-8-2-1-7-18(17)19/h1-2,7-8,16,20,23-24,26-27H,3-6,9-15,22H2,(H,25,28)