3-[[3-[2-(3-morpholin-4-ylpropyl)pyridin-4-yl]-1H-indol-6-yl]carbonyl]benzenesulfonamide

Systemtic Name: 3-[[3-[2-(3-morpholin-4-ylpropyl)pyridin-4-yl]-1H-indol-6-yl]carbonyl]benzenesulfonamide Openeye Name: 3-[3-[2-(3-morpholinopropyl)-4-pyridyl]-1H-indole-6-carbonyl]benzenesulfonamide CAS Name: 3-[[3-[2-[3-(4-morpholinyl)propyl]-4-pyridinyl]-1H-indol-6-yl]-oxomethyl]benzenesulfonamide IUPAC Name: 3-[3-[2-(3-morpholin-4-ylpropyl)pyridin-4-yl]-1H-indole-6-carbonyl]benzenesulfonamide Traditional Name: 3-[3-[2-(3-morpholinopropyl)-4-pyridyl]-1H-indole-6-carbonyl]benzenesulfonamide Formula: C27H28N4O4S MolecularWeight: 504.60062

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCC2=NC=CC(=C2)C3=CNC4=C3C=CC(=C4)C(=O)C5=CC(=CC=C5)S(=O)(=O)N

Isomeric SMILES

C1COCCN1CCCC2=NC=CC(=C2)C3=CNC4=C3C=CC(=C4)C(=O)C5=CC(=CC=C5)S(=O)(=O)N

InChI

InChI=1S/C27H28N4O4S/c28-36(33,34)23-5-1-3-20(16-23)27(32)21-6-7-24-25(18-30-26(24)17-21)19-8-9-29-22(15-19)4-2-10-31-11-13-35-14-12-31/h1,3,5-9,15-18,30H,2,4,10-14H2,(H2,28,33,34)