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

Systemtic Name: 8-ethoxy-N-[2-(1H-indol-3-yl)ethyl]quinoline-5-sulfonamide Openeye Name: 8-ethoxy-N-[2-(1H-indol-3-yl)ethyl]quinoline-5-sulfonamide CAS Name: 8-ethoxy-N-[2-(1H-indol-3-yl)ethyl]-5-quinolinesulfonamide IUPAC Name: 8-ethoxy-N-[2-(1H-indol-3-yl)ethyl]quinoline-5-sulfonamide Traditional Name: 8-ethoxy-N-[2-(1H-indol-3-yl)ethyl]quinoline-5-sulfonamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NCCC3=CNC4=CC=CC=C43)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NCCC3=CNC4=CC=CC=C43)C=CC=N2

InChI

InChI=1S/C21H21N3O3S/c1-2-27-19-9-10-20(17-7-5-12-22-21(17)19)28(25,26)24-13-11-15-14-23-18-8-4-3-6-16(15)18/h3-10,12,14,23-24H,2,11,13H2,1H3