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

Systemtic Name: 1-ethanoyl-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]indoline-5-carboxamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)OCC4=CC=NC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)OCC4=CC=NC=C4

InChI

InChI=1S/C24H23N3O4/c1-16(28)27-12-9-18-13-19(3-5-21(18)27)24(29)26-20-4-6-22(30-2)23(14-20)31-15-17-7-10-25-11-8-17/h3-8,10-11,13-14H,9,12,15H2,1-2H3,(H,26,29)