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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]pyridine-3-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]pyridine-3-sulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-pyridinesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]pyridine-3-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]pyridine-3-sulfonamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C15H15N3O2S/c19-21(20,13-4-3-8-16-11-13)18-9-7-12-10-17-15-6-2-1-5-14(12)15/h1-6,8,10-11,17-18H,7,9H2