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

Systemtic Name: 7-azanyl-N-[1-[2-(2-fluorophenyl)ethylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]heptanamide Openeye Name: 7-amino-N-[2-[2-(2-fluorophenyl)ethylamino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]heptanamide CAS Name: 7-amino-N-[1-[2-(2-fluorophenyl)ethylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]heptanamide IUPAC Name: 7-amino-N-[1-[2-(2-fluorophenyl)ethylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]heptanamide Traditional Name: 7-amino-N-[2-[2-(2-fluorophenyl)ethylamino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]enanthamide Formula: C26H33FN4O2 MolecularWeight: 452.564223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CCCCCCN)F

Isomeric SMILES

C1=CC=C(C(=C1)CCNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CCCCCCN)F

InChI

InChI=1S/C26H33FN4O2/c27-22-11-6-4-9-19(22)14-16-29-26(33)24(31-25(32)13-3-1-2-8-15-28)17-20-18-30-23-12-7-5-10-21(20)23/h4-7,9-12,18,24,30H,1-3,8,13-17,28H2,(H,29,33)(H,31,32)