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

Systemtic Name: 3-(aminocarbonylamino)-3-(4-bromophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-propanamide Openeye Name: 3-(4-bromophenyl)-N-indan-1-yl-N-methyl-3-ureido-propanamide CAS Name: 3-(4-bromophenyl)-3-(carbamoylamino)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylpropanamide IUPAC Name: 3-(4-bromophenyl)-3-(carbamoylamino)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylpropanamide Traditional Name: 3-(4-bromophenyl)-N-indan-1-yl-N-methyl-3-ureido-propionamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CC(C3=CC=C(C=C3)Br)NC(=O)N

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CC(C3=CC=C(C=C3)Br)NC(=O)N

InChI

InChI=1S/C20H22BrN3O2/c1-24(18-11-8-13-4-2-3-5-16(13)18)19(25)12-17(23-20(22)26)14-6-9-15(21)10-7-14/h2-7,9-10,17-18H,8,11-12H2,1H3,(H3,22,23,26)