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

Systemtic Name: N-[3-(1H-indol-3-yl)-1-[(2-methoxypyridin-3-yl)methylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-[(2-methoxy-3-pyridyl)methylamino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-[(2-methoxy-3-pyridinyl)methylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-[(2-methoxypyridin-3-yl)methylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[(2-methoxy-3-pyridyl)methylamino]ethyl]thiophene-2-carboxamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N4O3S/c1-30-23-15(6-4-10-24-23)13-26-21(28)19(27-22(29)20-9-5-11-31-20)12-16-14-25-18-8-3-2-7-17(16)18/h2-11,14,19,25H,12-13H2,1H3,(H,26,28)(H,27,29)