N-(2-aminophenyl)-1-[(3-fluorophenyl)carbamoylamino]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(2-aminophenyl)-1-[(3-fluorophenyl)carbamoylamino]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(2-aminophenyl)-1-[(3-fluorophenyl)carbamoylamino]indane-5-carboxamide CAS Name: N-(2-aminophenyl)-1-[[(3-fluoroanilino)-oxomethyl]amino]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(2-aminophenyl)-1-[(3-fluorophenyl)carbamoylamino]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(2-aminophenyl)-1-[(3-fluorophenyl)carbamoylamino]indane-5-carboxamide Formula: C23H21FN4O2 MolecularWeight: 404.436843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC(=O)NC3=CC(=CC=C3)F)C=CC(=C2)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1CC2=C(C1NC(=O)NC3=CC(=CC=C3)F)C=CC(=C2)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C23H21FN4O2/c24-16-4-3-5-17(13-16)26-23(30)28-20-11-9-14-12-15(8-10-18(14)20)22(29)27-21-7-2-1-6-19(21)25/h1-8,10,12-13,20H,9,11,25H2,(H,27,29)(H2,26,28,30)