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

Systemtic Name: 8-bromanyl-N-(2-methylbutan-2-yl)-10H-[1]benzofuro[3,2-b]indole-1-carboxamide Openeye Name: 8-bromo-N-(1,1-dimethylpropyl)-10H-benzofuro[3,2-b]indole-1-carboxamide CAS Name: 8-bromo-N-(2-methylbutan-2-yl)-10H-benzofuro[3,2-b]indole-1-carboxamide IUPAC Name: 8-bromo-N-(2-methylbutan-2-yl)-10H-[1]benzofuro[3,2-b]indole-1-carboxamide Traditional Name: N-tert-amyl-8-bromo-10H-benzofur[3,2-b]indole-1-carboxamide Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O2/c1-4-20(2,3)23-19(24)13-7-5-6-12-16(13)22-17-14-10-11(21)8-9-15(14)25-18(12)17/h5-10,22H,4H2,1-3H3,(H,23,24)