7-azanyl-N-[1-[2-(5-fluoranyl-1-methyl-indol-3-yl)ethylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]heptanamide

Systemtic Name: 7-azanyl-N-[1-[2-(5-fluoranyl-1-methyl-indol-3-yl)ethylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]heptanamide Openeye Name: 7-amino-N-[2-[2-(5-fluoro-1-methyl-indol-3-yl)ethylamino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]heptanamide CAS Name: 7-amino-N-[1-[2-(5-fluoro-1-methyl-3-indolyl)ethylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]heptanamide IUPAC Name: 7-amino-N-[1-[2-(5-fluoro-1-methylindol-3-yl)ethylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]heptanamide Traditional Name: 7-amino-N-[2-[2-(5-fluoro-1-methyl-indol-3-yl)ethylamino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]enanthamide Formula: C29H36FN5O2 MolecularWeight: 505.626843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)F)CCNC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)CCCCCCN

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)F)CCNC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)CCCCCCN

InChI

InChI=1S/C29H36FN5O2/c1-35-19-20(24-17-22(30)11-12-27(24)35)13-15-32-29(37)26(34-28(36)10-4-2-3-7-14-31)16-21-18-33-25-9-6-5-8-23(21)25/h5-6,8-9,11-12,17-19,26,33H,2-4,7,10,13-16,31H2,1H3,(H,32,37)(H,34,36)