N-[4-(2-imidazol-1-ylethoxy)phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide

Systemtic Name: N-[4-(2-imidazol-1-ylethoxy)phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[4-(2-imidazol-1-ylethoxy)phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[4-[2-(1-imidazolyl)ethoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[4-(2-imidazol-1-ylethoxy)phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-[4-(2-imidazol-1-ylethoxy)phenyl]-4-keto-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC=C(C=C3)OCCN4C=CN=C4

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC=C(C=C3)OCCN4C=CN=C4

InChI

InChI=1S/C20H20N4O3/c25-18-3-1-2-17-19(18)16(12-22-17)20(26)23-14-4-6-15(7-5-14)27-11-10-24-9-8-21-13-24/h4-9,12-13,22H,1-3,10-11H2,(H,23,26)