2-(1H-indol-3-yl)-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(E)-(5-morpholino-2-thienyl)methyleneamino]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(E)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(E)-(5-morpholino-2-thienyl)methyleneamino]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N/NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H20N4O2S/c24-18(11-14-12-20-17-4-2-1-3-16(14)17)22-21-13-15-5-6-19(26-15)23-7-9-25-10-8-23/h1-6,12-13,20H,7-11H2,(H,22,24)/b21-13+