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

Systemtic Name: 1-ethanoyl-N-[4-(morpholin-4-ylmethyl)phenyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[4-(morpholinomethyl)phenyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[4-(4-morpholinylmethyl)phenyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[4-(morpholin-4-ylmethyl)phenyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[4-(morpholinomethyl)phenyl]indoline-2-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C22H25N3O3/c1-16(26)25-20-5-3-2-4-18(20)14-21(25)22(27)23-19-8-6-17(7-9-19)15-24-10-12-28-13-11-24/h2-9,21H,10-15H2,1H3,(H,23,27)