3-(1H-indol-3-yl)-N-[4-(methylamino)pyridin-3-yl]sulfonyl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[4-(methylamino)pyridin-3-yl]sulfonyl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[[4-(methylamino)-3-pyridyl]sulfonyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[[4-(methylamino)-3-pyridinyl]sulfonyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[4-(methylamino)pyridin-3-yl]sulfonylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-[[4-(methylamino)-3-pyridyl]sulfonyl]propionamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=NC=C1)S(=O)(=O)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CNC1=C(C=NC=C1)S(=O)(=O)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H18N4O3S/c1-18-15-8-9-19-11-16(15)25(23,24)21-17(22)7-6-12-10-20-14-5-3-2-4-13(12)14/h2-5,8-11,20H,6-7H2,1H3,(H,18,19)(H,21,22)