N-[2-(5-bromanyl-1H-indol-3-yl)ethyl]-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide

Systemtic Name: N-[2-(5-bromanyl-1H-indol-3-yl)ethyl]-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide Openeye Name: N-[2-(5-bromo-1H-indol-3-yl)ethyl]-1,1,4,4-tetramethyl-tetralin-6-carboxamide CAS Name: N-[2-(5-bromo-1H-indol-3-yl)ethyl]-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide IUPAC Name: N-[2-(5-bromo-1H-indol-3-yl)ethyl]-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide Traditional Name: N-[2-(5-bromo-1H-indol-3-yl)ethyl]-1,1,4,4-tetramethyl-tetralin-6-carboxamide Formula: C25H29BrN2O MolecularWeight: 453.41456

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Br)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Br)(C)C)C

InChI

InChI=1S/C25H29BrN2O/c1-24(2)10-11-25(3,4)21-13-16(5-7-20(21)24)23(29)27-12-9-17-15-28-22-8-6-18(26)14-19(17)22/h5-8,13-15,28H,9-12H2,1-4H3,(H,27,29)