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

Systemtic Name: 1-ethanoyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[[2-(morpholinomethyl)phenyl]methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-(morpholinomethyl)benzyl]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)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C23H27N3O3/c1-17(27)26-9-8-18-14-19(6-7-22(18)26)23(28)24-15-20-4-2-3-5-21(20)16-25-10-12-29-13-11-25/h2-7,14H,8-13,15-16H2,1H3,(H,24,28)