1-ethanoyl-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]indoline-5-carboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)OC

InChI

InChI=1S/C23H28N2O4/c1-14(2)29-21-9-7-17(13-22(21)28-5)15(3)24-23(27)19-6-8-20-18(12-19)10-11-25(20)16(4)26/h6-9,12-15H,10-11H2,1-5H3,(H,24,27)