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

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]quinoline-8-sulfonamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]quinoline-8-sulfonamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-8-quinolinesulfonamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]quinoline-8-sulfonamide Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]quinoline-8-sulfonamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H19N3O2S/c1-14-7-8-18-17(12-14)16(13-22-18)9-11-23-26(24,25)19-6-2-4-15-5-3-10-21-20(15)19/h2-8,10,12-13,22-23H,9,11H2,1H3