3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-[3-(2-methoxyethanoylamino)phenyl]propanamide

Systemtic Name: 3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-[3-(2-methoxyethanoylamino)phenyl]propanamide Openeye Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[3-[(2-methoxyacetyl)amino]phenyl]propanamide CAS Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]propanamide IUPAC Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[3-[(2-methoxyacetyl)amino]phenyl]propanamide Traditional Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[3-[(2-methoxyacetyl)amino]phenyl]propionamide Formula: C26H24FN3O3 MolecularWeight: 445.485463

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C26H24FN3O3/c1-33-16-25(32)29-20-9-5-8-19(15-20)28-24(31)13-11-21-22-14-18(27)10-12-23(22)30-26(21)17-6-3-2-4-7-17/h2-10,12,14-15,30H,11,13,16H2,1H3,(H,28,31)(H,29,32)