8-bromanyl-N-(3,3-dimethylbutan-2-yl)-10H-[1]benzofuro[3,2-b]indole-1-carboxamide

Systemtic Name: 8-bromanyl-N-(3,3-dimethylbutan-2-yl)-10H-[1]benzofuro[3,2-b]indole-1-carboxamide Openeye Name: 8-bromo-N-(1,2,2-trimethylpropyl)-10H-benzofuro[3,2-b]indole-1-carboxamide CAS Name: 8-bromo-N-(3,3-dimethylbutan-2-yl)-10H-benzofuro[3,2-b]indole-1-carboxamide IUPAC Name: 8-bromo-N-(3,3-dimethylbutan-2-yl)-10H-[1]benzofuro[3,2-b]indole-1-carboxamide Traditional Name: 8-bromo-N-(1,2,2-trimethylpropyl)-10H-benzofur[3,2-b]indole-1-carboxamide Formula: C21H21BrN2O2 MolecularWeight: 413.30764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)NC(=O)C1=CC=CC2=C1NC3=C2OC4=C3C=C(C=C4)Br

Isomeric SMILES

CC(C(C)(C)C)NC(=O)C1=CC=CC2=C1NC3=C2OC4=C3C=C(C=C4)Br

InChI

InChI=1S/C21H21BrN2O2/c1-11(21(2,3)4)23-20(25)14-7-5-6-13-17(14)24-18-15-10-12(22)8-9-16(15)26-19(13)18/h5-11,24H,1-4H3,(H,23,25)