N-[3-(1H-indol-3-yl)-1-[(6-methoxypyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-[(6-methoxypyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-[(6-methoxy-3-pyridyl)amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-[(6-methoxy-3-pyridinyl)amino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-[(6-methoxypyridin-3-yl)amino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[(6-methoxy-3-pyridyl)amino]ethyl]thiophene-2-carboxamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N4O3S/c1-29-20-9-8-15(13-24-20)25-21(27)18(26-22(28)19-7-4-10-30-19)11-14-12-23-17-6-3-2-5-16(14)17/h2-10,12-13,18,23H,11H2,1H3,(H,25,27)(H,26,28)