N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-5-bromanyl-3-chloranyl-1-methyl-indole-2-carboxamide

Systemtic Name: N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-5-bromanyl-3-chloranyl-1-methyl-indole-2-carboxamide Openeye Name: 5-bromo-N-(5-carbamoyl-2-pyrrolidin-1-yl-phenyl)-3-chloro-1-methyl-indole-2-carboxamide CAS Name: 5-bromo-N-[5-carbamoyl-2-(1-pyrrolidinyl)phenyl]-3-chloro-1-methyl-2-indolecarboxamide IUPAC Name: 5-bromo-N-(5-carbamoyl-2-pyrrolidin-1-ylphenyl)-3-chloro-1-methylindole-2-carboxamide Traditional Name: 5-bromo-N-(5-carbamoyl-2-pyrrolidino-phenyl)-3-chloro-1-methyl-indole-2-carboxamide Formula: C21H20BrClN4O2 MolecularWeight: 475.7661

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=C1C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C(=C1C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4)Cl

InChI

InChI=1S/C21H20BrClN4O2/c1-26-16-7-5-13(22)11-14(16)18(23)19(26)21(29)25-15-10-12(20(24)28)4-6-17(15)27-8-2-3-9-27/h4-7,10-11H,2-3,8-9H2,1H3,(H2,24,28)(H,25,29)