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

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(2-pyridin-3-ylethylamino)propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-[2-(3-pyridyl)ethylamino]ethyl]thiophene-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[2-(3-pyridinyl)ethylamino]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(2-pyridin-3-ylethylamino)propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[2-(3-pyridyl)ethylamino]ethyl]thiophene-2-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCCC3=CN=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCCC3=CN=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N4O2S/c28-22(25-11-9-16-5-3-10-24-14-16)20(27-23(29)21-8-4-12-30-21)13-17-15-26-19-7-2-1-6-18(17)19/h1-8,10,12,14-15,20,26H,9,11,13H2,(H,25,28)(H,27,29)