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

Systemtic Name: N-[4-(2-hydroxyethyloxy)phenyl]-6-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[4-(2-hydroxyethoxy)phenyl]-6-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[4-(2-hydroxyethoxy)phenyl]-6-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[4-(2-hydroxyethoxy)phenyl]-6-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-[4-(2-hydroxyethoxy)phenyl]-4-keto-6-methyl-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC=C(C=C3)OCCO

Isomeric SMILES

CC1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC=C(C=C3)OCCO

InChI

InChI=1S/C18H20N2O4/c1-11-8-15-17(16(22)9-11)14(10-19-15)18(23)20-12-2-4-13(5-3-12)24-7-6-21/h2-5,10-11,19,21H,6-9H2,1H3,(H,20,23)