N,3-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: N,3-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N,3-dimethyl-N-[(2-morpholinophenyl)methyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N,3-dimethyl-N-[[2-(4-morpholinyl)phenyl]methyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N,3-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 4-keto-N,3-dimethyl-N-(2-morpholinobenzyl)-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)N(C)CC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)N(C)CC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C22H27N3O3/c1-15-20-17(7-5-9-19(20)26)23-21(15)22(27)24(2)14-16-6-3-4-8-18(16)25-10-12-28-13-11-25/h3-4,6,8,23H,5,7,9-14H2,1-2H3