N-(5-bromanyl-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)-4-methyl-piperazine-1-carboxamide

Systemtic Name: N-(5-bromanyl-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)-4-methyl-piperazine-1-carboxamide Openeye Name: N-(5-bromo-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)-4-methyl-piperazine-1-carboxamide CAS Name: N-[5-bromo-3-(1-pyrrolidinylsulfonyl)-1H-indol-2-yl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-(5-bromo-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)-4-methylpiperazine-1-carboxamide Traditional Name: N-(5-bromo-3-pyrrolidinosulfonyl-1H-indol-2-yl)-4-methyl-piperazine-1-carboxamide Formula: C18H24BrN5O3S MolecularWeight: 470.38386

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC2=C(C3=C(N2)C=CC(=C3)Br)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN1CCN(CC1)C(=O)NC2=C(C3=C(N2)C=CC(=C3)Br)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C18H24BrN5O3S/c1-22-8-10-23(11-9-22)18(25)21-17-16(28(26,27)24-6-2-3-7-24)14-12-13(19)4-5-15(14)20-17/h4-5,12,20H,2-3,6-11H2,1H3,(H,21,25)