8-ethoxy-N-[1-(1H-indol-3-yl)propan-2-yl]quinoline-5-sulfonamide

Systemtic Name: 8-ethoxy-N-[1-(1H-indol-3-yl)propan-2-yl]quinoline-5-sulfonamide Openeye Name: 8-ethoxy-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]quinoline-5-sulfonamide CAS Name: 8-ethoxy-N-[1-(1H-indol-3-yl)propan-2-yl]-5-quinolinesulfonamide IUPAC Name: 8-ethoxy-N-[1-(1H-indol-3-yl)propan-2-yl]quinoline-5-sulfonamide Traditional Name: 8-ethoxy-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]quinoline-5-sulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC(C)CC3=CNC4=CC=CC=C43)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC(C)CC3=CNC4=CC=CC=C43)C=CC=N2

InChI

InChI=1S/C22H23N3O3S/c1-3-28-20-10-11-21(18-8-6-12-23-22(18)20)29(26,27)25-15(2)13-16-14-24-19-9-5-4-7-17(16)19/h4-12,14-15,24-25H,3,13H2,1-2H3