N-[4-(2-azanylethoxy)-3-(4-bromanyl-2-methyl-pyrazol-3-yl)phenyl]-4-chloranyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[4-(2-azanylethoxy)-3-(4-bromanyl-2-methyl-pyrazol-3-yl)phenyl]-4-chloranyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[4-(2-aminoethoxy)-3-(4-bromo-2-methyl-pyrazol-3-yl)phenyl]-4-chloro-indoline-1-carboxamide CAS Name: N-[4-(2-aminoethoxy)-3-(4-bromo-2-methyl-3-pyrazolyl)phenyl]-4-chloro-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[4-(2-aminoethoxy)-3-(4-bromo-2-methylpyrazol-3-yl)phenyl]-4-chloro-2,3-dihydroindole-1-carboxamide Traditional Name: N-[4-(2-aminoethoxy)-3-(4-bromo-2-methyl-pyrazol-3-yl)phenyl]-4-chloro-indoline-1-carboxamide Formula: C21H21BrClN5O2 MolecularWeight: 490.78074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Br)C2=C(C=CC(=C2)NC(=O)N3CCC4=C3C=CC=C4Cl)OCCN

Isomeric SMILES

CN1C(=C(C=N1)Br)C2=C(C=CC(=C2)NC(=O)N3CCC4=C3C=CC=C4Cl)OCCN

InChI

InChI=1S/C21H21BrClN5O2/c1-27-20(16(22)12-25-27)15-11-13(5-6-19(15)30-10-8-24)26-21(29)28-9-7-14-17(23)3-2-4-18(14)28/h2-6,11-12H,7-10,24H2,1H3,(H,26,29)