1-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]-3-(3,4,5-trimethoxyphenyl)urea

Systemtic Name: 1-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]-3-(3,4,5-trimethoxyphenyl)urea Openeye Name: 1-[(1-propanoylindolin-5-yl)methyl]-3-(3,4,5-trimethoxyphenyl)urea CAS Name: 1-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]methyl]-3-(3,4,5-trimethoxyphenyl)urea IUPAC Name: 1-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]-3-(3,4,5-trimethoxyphenyl)urea Traditional Name: 1-[(1-propionylindolin-5-yl)methyl]-3-(3,4,5-trimethoxyphenyl)urea Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)CNC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)CNC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H27N3O5/c1-5-20(26)25-9-8-15-10-14(6-7-17(15)25)13-23-22(27)24-16-11-18(28-2)21(30-4)19(12-16)29-3/h6-7,10-12H,5,8-9,13H2,1-4H3,(H2,23,24,27)