N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-2-(butanoylamino)-1,3-dihydroindene-2-carboxamide

Systemtic Name: N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-2-(butanoylamino)-1,3-dihydroindene-2-carboxamide Openeye Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-(butanoylamino)indane-2-carboxamide CAS Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-(1-oxobutylamino)-1,3-dihydroindene-2-carboxamide IUPAC Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-(butanoylamino)-1,3-dihydroindene-2-carboxamide Traditional Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-butyramido-indane-2-carboxamide Formula: C24H41N5O2 MolecularWeight: 431.61464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1(CC2=CC=CC=C2C1)C(=O)NCCCNCCCCNCCCN

Isomeric SMILES

CCCC(=O)NC1(CC2=CC=CC=C2C1)C(=O)NCCCNCCCCNCCCN

InChI

InChI=1S/C24H41N5O2/c1-2-9-22(30)29-24(18-20-10-3-4-11-21(20)19-24)23(31)28-17-8-16-27-14-6-5-13-26-15-7-12-25/h3-4,10-11,26-27H,2,5-9,12-19,25H2,1H3,(H,28,31)(H,29,30)