1-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-(3,4,5-trimethoxyphenyl)urea

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-(3,4,5-trimethoxyphenyl)urea Openeye Name: 1-(1-acetylindolin-6-yl)-3-(3,4,5-trimethoxyphenyl)urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-(3,4,5-trimethoxyphenyl)urea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-(3,4,5-trimethoxyphenyl)urea Traditional Name: 1-(1-acetylindolin-6-yl)-3-(3,4,5-trimethoxyphenyl)urea Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-12(24)23-8-7-13-5-6-14(9-16(13)23)21-20(25)22-15-10-17(26-2)19(28-4)18(11-15)27-3/h5-6,9-11H,7-8H2,1-4H3,(H2,21,22,25)