N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-(4-morpholinophenyl)methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-(4-morpholinobenzylidene)amino]-1H-indole-3-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N/NC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O2/c25-20(18-14-21-19-4-2-1-3-17(18)19)23-22-13-15-5-7-16(8-6-15)24-9-11-26-12-10-24/h1-8,13-14,21H,9-12H2,(H,23,25)/b22-13+