N-(3,4-dipropoxyphenyl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(3,4-dipropoxyphenyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(3,4-dipropoxyphenyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(3,4-dipropoxyphenyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(3,4-dipropoxyphenyl)indoline-5-carboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)OCCC

InChI

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