3-(1H-indol-3-yl)-N-(4-phenylazanylpyridin-3-yl)sulfonyl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(4-phenylazanylpyridin-3-yl)sulfonyl-propanamide Openeye Name: N-[(4-anilino-3-pyridyl)sulfonyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(4-anilino-3-pyridinyl)sulfonyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(4-anilinopyridin-3-yl)sulfonyl-3-(1H-indol-3-yl)propanamide Traditional Name: N-[(4-anilino-3-pyridyl)sulfonyl]-3-(1H-indol-3-yl)propionamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=NC=C2)S(=O)(=O)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=NC=C2)S(=O)(=O)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N4O3S/c27-22(11-10-16-14-24-19-9-5-4-8-18(16)19)26-30(28,29)21-15-23-13-12-20(21)25-17-6-2-1-3-7-17/h1-9,12-15,24H,10-11H2,(H,23,25)(H,26,27)