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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]quinoline-8-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]quinoline-8-sulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-8-quinolinesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]quinoline-8-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]quinoline-8-sulfonamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H17N3O2S/c23-25(24,18-9-3-5-14-6-4-11-20-19(14)18)22-12-10-15-13-21-17-8-2-1-7-16(15)17/h1-9,11,13,21-22H,10,12H2