N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[(E)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(3-pyridyl)vinyl]thiophene-2-carboxamide CAS Name: N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[(E)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(3-pyridyl)vinyl]thiophene-2-carboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=CC3=CN=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)/C(=C\C3=CN=CC=C3)/NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H20N4O2S/c28-22(25-11-9-17-15-26-19-7-2-1-6-18(17)19)20(13-16-5-3-10-24-14-16)27-23(29)21-8-4-12-30-21/h1-8,10,12-15,26H,9,11H2,(H,25,28)(H,27,29)/b20-13+