N-(1-pyridin-3-ylethyl)-2,3-dihydro-1H-indole-5-sulfonamide

Systemtic Name: N-(1-pyridin-3-ylethyl)-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-[1-(3-pyridyl)ethyl]indoline-5-sulfonamide CAS Name: N-[1-(3-pyridinyl)ethyl]-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-(1-pyridin-3-ylethyl)-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-[1-(3-pyridyl)ethyl]indoline-5-sulfonamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC(C1=CN=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C15H17N3O2S/c1-11(13-3-2-7-16-10-13)18-21(19,20)14-4-5-15-12(9-14)6-8-17-15/h2-5,7,9-11,17-18H,6,8H2,1H3