N-(2-azanyl-4-fluoranyl-phenyl)-3-(2,3-dihydroindol-1-yl)propanamide

Systemtic Name: N-(2-azanyl-4-fluoranyl-phenyl)-3-(2,3-dihydroindol-1-yl)propanamide Openeye Name: N-(2-amino-4-fluoro-phenyl)-3-indolin-1-yl-propanamide CAS Name: N-(2-amino-4-fluorophenyl)-3-(2,3-dihydroindol-1-yl)propanamide IUPAC Name: N-(2-amino-4-fluorophenyl)-3-(2,3-dihydroindol-1-yl)propanamide Traditional Name: N-(2-amino-4-fluoro-phenyl)-3-indolin-1-yl-propionamide Formula: C17H18FN3O MolecularWeight: 299.342723

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCC(=O)NC3=C(C=C(C=C3)F)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCC(=O)NC3=C(C=C(C=C3)F)N

InChI

InChI=1S/C17H18FN3O/c18-13-5-6-15(14(19)11-13)20-17(22)8-10-21-9-7-12-3-1-2-4-16(12)21/h1-6,11H,7-10,19H2,(H,20,22)