6-azanyl-N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-(propylamino)hexanamide

Systemtic Name: 6-azanyl-N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-(propylamino)hexanamide Openeye Name: 6-amino-N-[2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-2-(propylamino)hexanamide CAS Name: 6-amino-N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-(propylamino)hexanamide IUPAC Name: 6-amino-N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-(propylamino)hexanamide Traditional Name: 6-amino-N-[2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-2-(propylamino)hexanamide Formula: C20H31N5O2 MolecularWeight: 373.49244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(CCCCN)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N

Isomeric SMILES

CCCNC(CCCCN)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N

InChI

InChI=1S/C20H31N5O2/c1-2-11-23-17(9-5-6-10-21)20(27)25-18(19(22)26)12-14-13-24-16-8-4-3-7-15(14)16/h3-4,7-8,13,17-18,23-24H,2,5-6,9-12,21H2,1H3,(H2,22,26)(H,25,27)