N-[2-[4-(3-ethoxypyridin-2-yl)piperazin-1-yl]carbonyl-1H-indol-5-yl]methanesulfonamide

Systemtic Name: N-[2-[4-(3-ethoxypyridin-2-yl)piperazin-1-yl]carbonyl-1H-indol-5-yl]methanesulfonamide Openeye Name: N-[2-[4-(3-ethoxy-2-pyridyl)piperazine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide CAS Name: N-[2-[[4-(3-ethoxy-2-pyridinyl)-1-piperazinyl]-oxomethyl]-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-[2-[4-(3-ethoxypyridin-2-yl)piperazine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide Traditional Name: N-[2-[4-(3-ethoxy-2-pyridyl)piperazine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide Formula: C21H25N5O4S MolecularWeight: 443.5193

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)NS(=O)(=O)C

Isomeric SMILES

CCOC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)NS(=O)(=O)C

InChI

InChI=1S/C21H25N5O4S/c1-3-30-19-5-4-8-22-20(19)25-9-11-26(12-10-25)21(27)18-14-15-13-16(24-31(2,28)29)6-7-17(15)23-18/h4-8,13-14,23-24H,3,9-12H2,1-2H3