N-[1-(1H-indol-3-yl)propan-2-yl]isoquinoline-5-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC4=C3C=CN=C4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC4=C3C=CN=C4

InChI

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