3-(aminocarbonylamino)-3-(4-bromophenyl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(4-bromophenyl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: 3-(4-bromophenyl)-N-indan-5-yl-3-ureido-propanamide CAS Name: 3-(4-bromophenyl)-3-(carbamoylamino)-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 3-(4-bromophenyl)-3-(carbamoylamino)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 3-(4-bromophenyl)-N-indan-5-yl-3-ureido-propionamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC(C3=CC=C(C=C3)Br)NC(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC(C3=CC=C(C=C3)Br)NC(=O)N

InChI

InChI=1S/C19H20BrN3O2/c20-15-7-4-13(5-8-15)17(23-19(21)25)11-18(24)22-16-9-6-12-2-1-3-14(12)10-16/h4-10,17H,1-3,11H2,(H,22,24)(H3,21,23,25)