N-(5-bromanyl-1,3-thiazol-2-yl)-6-chloranyl-1-propan-2-yl-indole-3-carboxamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-6-chloranyl-1-propan-2-yl-indole-3-carboxamide Openeye Name: N-(5-bromothiazol-2-yl)-6-chloro-1-isopropyl-indole-3-carboxamide CAS Name: N-(5-bromo-2-thiazolyl)-6-chloro-1-propan-2-yl-3-indolecarboxamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-6-chloro-1-propan-2-ylindole-3-carboxamide Traditional Name: N-(5-bromothiazol-2-yl)-6-chloro-1-isopropyl-indole-3-carboxamide Formula: C15H13BrClN3OS MolecularWeight: 398.70522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=C1C=C(C=C2)Cl)C(=O)NC3=NC=C(S3)Br

Isomeric SMILES

CC(C)N1C=C(C2=C1C=C(C=C2)Cl)C(=O)NC3=NC=C(S3)Br

InChI

InChI=1S/C15H13BrClN3OS/c1-8(2)20-7-11(10-4-3-9(17)5-12(10)20)14(21)19-15-18-6-13(16)22-15/h3-8H,1-2H3,(H,18,19,21)