5-bromanyl-N-[(5-phenyl-1H-imidazol-2-yl)methyl]-3-pyrrolidin-1-ylsulfonyl-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(5-phenyl-1H-imidazol-2-yl)methyl]-3-pyrrolidin-1-ylsulfonyl-1H-indole-2-carboxamide Openeye Name: 5-bromo-N-[(5-phenyl-1H-imidazol-2-yl)methyl]-3-pyrrolidin-1-ylsulfonyl-1H-indole-2-carboxamide CAS Name: 5-bromo-N-[(5-phenyl-1H-imidazol-2-yl)methyl]-3-(1-pyrrolidinylsulfonyl)-1H-indole-2-carboxamide IUPAC Name: 5-bromo-N-[(5-phenyl-1H-imidazol-2-yl)methyl]-3-pyrrolidin-1-ylsulfonyl-1H-indole-2-carboxamide Traditional Name: 5-bromo-N-[(5-phenyl-1H-imidazol-2-yl)methyl]-3-pyrrolidinosulfonyl-1H-indole-2-carboxamide Formula: C23H22BrN5O3S MolecularWeight: 528.42148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C(=O)NCC4=NC=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C(=O)NCC4=NC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C23H22BrN5O3S/c24-16-8-9-18-17(12-16)22(33(31,32)29-10-4-5-11-29)21(28-18)23(30)26-14-20-25-13-19(27-20)15-6-2-1-3-7-15/h1-3,6-9,12-13,28H,4-5,10-11,14H2,(H,25,27)(H,26,30)