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

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]pyridine-3-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]pyridine-3-sulfonamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]-3-pyridinesulfonamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]pyridine-3-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]pyridine-3-sulfonamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H17N3O2S/c1-12(19-22(20,21)14-5-4-8-17-11-14)9-13-10-18-16-7-3-2-6-15(13)16/h2-8,10-12,18-19H,9H2,1H3