6-[2-(1H-indol-3-yl)ethylamino]-N-propan-2-yl-pyridine-3-sulfonamide

Systemtic Name: 6-[2-(1H-indol-3-yl)ethylamino]-N-propan-2-yl-pyridine-3-sulfonamide Openeye Name: 6-[2-(1H-indol-3-yl)ethylamino]-N-isopropyl-pyridine-3-sulfonamide CAS Name: 6-[2-(1H-indol-3-yl)ethylamino]-N-propan-2-yl-3-pyridinesulfonamide IUPAC Name: 6-[2-(1H-indol-3-yl)ethylamino]-N-propan-2-ylpyridine-3-sulfonamide Traditional Name: 6-[2-(1H-indol-3-yl)ethylamino]-N-isopropyl-pyridine-3-sulfonamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CN=C(C=C1)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CN=C(C=C1)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H22N4O2S/c1-13(2)22-25(23,24)15-7-8-18(21-12-15)19-10-9-14-11-20-17-6-4-3-5-16(14)17/h3-8,11-13,20,22H,9-10H2,1-2H3,(H,19,21)