5-bromanyl-3-[[3-(phenylmethyl)-3,8-diazaspiro[4.4]nonan-8-yl]sulfonyl]-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-3-[[3-(phenylmethyl)-3,8-diazaspiro[4.4]nonan-8-yl]sulfonyl]-1H-indole-2-carboxamide Openeye Name: 3-[(3-benzyl-3,8-diazaspiro[4.4]nonan-8-yl)sulfonyl]-5-bromo-1H-indole-2-carboxamide CAS Name: 5-bromo-3-[[3-(phenylmethyl)-3,8-diazaspiro[4.4]nonan-8-yl]sulfonyl]-1H-indole-2-carboxamide IUPAC Name: 3-[(3-benzyl-3,8-diazaspiro[4.4]nonan-8-yl)sulfonyl]-5-bromo-1H-indole-2-carboxamide Traditional Name: 3-[(3-benzyl-3,8-diazaspiro[4.4]nonan-8-yl)sulfonyl]-5-bromo-1H-indole-2-carboxamide Formula: C23H25BrN4O3S MolecularWeight: 517.4386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC12CCN(C2)S(=O)(=O)C3=C(NC4=C3C=C(C=C4)Br)C(=O)N)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC12CCN(C2)S(=O)(=O)C3=C(NC4=C3C=C(C=C4)Br)C(=O)N)CC5=CC=CC=C5

InChI

InChI=1S/C23H25BrN4O3S/c24-17-6-7-19-18(12-17)21(20(26-19)22(25)29)32(30,31)28-11-9-23(15-28)8-10-27(14-23)13-16-4-2-1-3-5-16/h1-7,12,26H,8-11,13-15H2,(H2,25,29)