1-ethanoyl-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-methyl-N-[(4-morpholinophenyl)methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-methyl-N-(4-morpholinobenzyl)indoline-5-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H27N3O3/c1-17(27)26-10-9-19-15-20(5-8-22(19)26)23(28)24(2)16-18-3-6-21(7-4-18)25-11-13-29-14-12-25/h3-8,15H,9-14,16H2,1-2H3