N-(3-azanylpropyl)-3-(1H-indol-3-yl)-2-[3-(octadecylamino)propanoylamino]propanamide

Systemtic Name: N-(3-azanylpropyl)-3-(1H-indol-3-yl)-2-[3-(octadecylamino)propanoylamino]propanamide Openeye Name: N-(3-aminopropyl)-3-(1H-indol-3-yl)-2-[3-(octadecylamino)propanoylamino]propanamide CAS Name: N-(3-aminopropyl)-3-(1H-indol-3-yl)-2-[[3-(octadecylamino)-1-oxopropyl]amino]propanamide IUPAC Name: N-(3-aminopropyl)-3-(1H-indol-3-yl)-2-[3-(octadecylamino)propanoylamino]propanamide Traditional Name: N-(3-aminopropyl)-3-(1H-indol-3-yl)-2-[3-(stearylamino)propanoylamino]propionamide Formula: C35H61N5O2 MolecularWeight: 583.89114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNCCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCCN

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNCCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCCN

InChI

InChI=1S/C35H61N5O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-25-37-27-23-34(41)40-33(35(42)38-26-20-24-36)28-30-29-39-32-22-18-17-21-31(30)32/h17-18,21-22,29,33,37,39H,2-16,19-20,23-28,36H2,1H3,(H,38,42)(H,40,41)