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

Systemtic Name: N-[1-[(2-ethoxypyridin-3-yl)methylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[(2-ethoxy-3-pyridyl)methylamino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[(2-ethoxy-3-pyridinyl)methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(2-ethoxypyridin-3-yl)methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[(2-ethoxy-3-pyridyl)methylamino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H24N4O3S/c1-2-31-24-16(7-5-11-25-24)14-27-22(29)20(28-23(30)21-10-6-12-32-21)13-17-15-26-19-9-4-3-8-18(17)19/h3-12,15,20,26H,2,13-14H2,1H3,(H,27,29)(H,28,30)