7-azanyl-N-[1-[2-(6-fluoranyl-1H-indol-3-yl)ethylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]heptanamide

Systemtic Name: 7-azanyl-N-[1-[2-(6-fluoranyl-1H-indol-3-yl)ethylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]heptanamide Openeye Name: 7-amino-N-[2-[2-(6-fluoro-1H-indol-3-yl)ethylamino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]heptanamide CAS Name: 7-amino-N-[1-[2-(6-fluoro-1H-indol-3-yl)ethylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]heptanamide IUPAC Name: 7-amino-N-[1-[2-(6-fluoro-1H-indol-3-yl)ethylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]heptanamide Traditional Name: 7-amino-N-[2-[2-(6-fluoro-1H-indol-3-yl)ethylamino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]enanthamide Formula: C28H34FN5O2 MolecularWeight: 491.600263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCCC3=CNC4=C3C=CC(=C4)F)NC(=O)CCCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCCC3=CNC4=C3C=CC(=C4)F)NC(=O)CCCCCCN

InChI

InChI=1S/C28H34FN5O2/c29-21-10-11-23-19(17-33-25(23)16-21)12-14-31-28(36)26(34-27(35)9-3-1-2-6-13-30)15-20-18-32-24-8-5-4-7-22(20)24/h4-5,7-8,10-11,16-18,26,32-33H,1-3,6,9,12-15,30H2,(H,31,36)(H,34,35)