6-(2,3-dihydroindol-1-yl)-N,N-di(propan-2-yl)pyridine-3-sulfonamide

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N,N-di(propan-2-yl)pyridine-3-sulfonamide Openeye Name: 6-indolin-1-yl-N,N-diisopropyl-pyridine-3-sulfonamide CAS Name: 6-(2,3-dihydroindol-1-yl)-N,N-di(propan-2-yl)-3-pyridinesulfonamide IUPAC Name: 6-(2,3-dihydroindol-1-yl)-N,N-di(propan-2-yl)pyridine-3-sulfonamide Traditional Name: 6-indolin-1-yl-N,N-diisopropyl-pyridine-3-sulfonamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)S(=O)(=O)C1=CN=C(C=C1)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)N(C(C)C)S(=O)(=O)C1=CN=C(C=C1)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H25N3O2S/c1-14(2)22(15(3)4)25(23,24)17-9-10-19(20-13-17)21-12-11-16-7-5-6-8-18(16)21/h5-10,13-15H,11-12H2,1-4H3