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

Systemtic Name: 1-ethanoyl-N-[4-(2-methoxyethanoylamino)phenyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[4-[(2-methoxyacetyl)amino]phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[4-[(2-methoxyacetyl)amino]phenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[4-[(2-methoxyacetyl)amino]phenyl]indoline-5-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)COC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)COC

InChI

InChI=1S/C20H21N3O4/c1-13(24)23-10-9-14-11-15(3-8-18(14)23)20(26)22-17-6-4-16(5-7-17)21-19(25)12-27-2/h3-8,11H,9-10,12H2,1-2H3,(H,21,25)(H,22,26)