3-[(3-chloranylpyridin-4-yl)methyl]-2-methyl-N-pentylsulfonyl-1H-indole-5-carboxamide

Systemtic Name: 3-[(3-chloranylpyridin-4-yl)methyl]-2-methyl-N-pentylsulfonyl-1H-indole-5-carboxamide Openeye Name: 3-[(3-chloro-4-pyridyl)methyl]-2-methyl-N-pentylsulfonyl-1H-indole-5-carboxamide CAS Name: 3-[(3-chloro-4-pyridinyl)methyl]-2-methyl-N-pentylsulfonyl-1H-indole-5-carboxamide IUPAC Name: 3-[(3-chloropyridin-4-yl)methyl]-2-methyl-N-pentylsulfonyl-1H-indole-5-carboxamide Traditional Name: N-amylsulfonyl-3-[(3-chloro-4-pyridyl)methyl]-2-methyl-1H-indole-5-carboxamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)NC(=O)C1=CC2=C(C=C1)NC(=C2CC3=C(C=NC=C3)Cl)C

Isomeric SMILES

CCCCCS(=O)(=O)NC(=O)C1=CC2=C(C=C1)NC(=C2CC3=C(C=NC=C3)Cl)C

InChI

InChI=1S/C21H24ClN3O3S/c1-3-4-5-10-29(27,28)25-21(26)16-6-7-20-18(12-16)17(14(2)24-20)11-15-8-9-23-13-19(15)22/h6-9,12-13,24H,3-5,10-11H2,1-2H3,(H,25,26)