3-(aminocarbonylamino)-3-(2-fluorophenyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-fluorophenyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propanamide Openeye Name: 3-(2-fluorophenyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-fluorophenyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-fluorophenyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]propanamide Traditional Name: 3-(2-fluorophenyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-ureido-propionamide Formula: C26H25FN4O2 MolecularWeight: 444.500703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CC(C2=CC=CC=C2F)NC(=O)N)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CC(C2=CC=CC=C2F)NC(=O)N)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H25FN4O2/c27-22-12-6-4-11-19(22)24(31-26(28)33)14-25(32)30-15-20(17-8-2-1-3-9-17)21-16-29-23-13-7-5-10-18(21)23/h1-13,16,20,24,29H,14-15H2,(H,30,32)(H3,28,31,33)