3-[(1-bromanylnaphthalen-2-yl)methyl]-2-methyl-N-pentylsulfonyl-1H-indole-5-carboxamide

Systemtic Name: 3-[(1-bromanylnaphthalen-2-yl)methyl]-2-methyl-N-pentylsulfonyl-1H-indole-5-carboxamide Openeye Name: 3-[(1-bromo-2-naphthyl)methyl]-2-methyl-N-pentylsulfonyl-1H-indole-5-carboxamide CAS Name: 3-[(1-bromo-2-naphthalenyl)methyl]-2-methyl-N-pentylsulfonyl-1H-indole-5-carboxamide IUPAC Name: 3-[(1-bromonaphthalen-2-yl)methyl]-2-methyl-N-pentylsulfonyl-1H-indole-5-carboxamide Traditional Name: N-amylsulfonyl-3-[(1-bromo-2-naphthyl)methyl]-2-methyl-1H-indole-5-carboxamide Formula: C26H27BrN2O3S MolecularWeight: 527.47318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)NC(=O)C1=CC2=C(C=C1)NC(=C2CC3=C(C4=CC=CC=C4C=C3)Br)C

Isomeric SMILES

CCCCCS(=O)(=O)NC(=O)C1=CC2=C(C=C1)NC(=C2CC3=C(C4=CC=CC=C4C=C3)Br)C

InChI

InChI=1S/C26H27BrN2O3S/c1-3-4-7-14-33(31,32)29-26(30)20-12-13-24-23(16-20)22(17(2)28-24)15-19-11-10-18-8-5-6-9-21(18)25(19)27/h5-6,8-13,16,28H,3-4,7,14-15H2,1-2H3,(H,29,30)