1-[(3,4-dimethoxyphenyl)methyl]-3-(1-ethanoyl-2,3-dihydroindol-6-yl)urea

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(1-ethanoyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-(1-acetylindolin-6-yl)-3-[(3,4-dimethoxyphenyl)methyl]urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-[(3,4-dimethoxyphenyl)methyl]urea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-[(3,4-dimethoxyphenyl)methyl]urea Traditional Name: 1-(1-acetylindolin-6-yl)-3-veratryl-urea Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H23N3O4/c1-13(24)23-9-8-15-5-6-16(11-17(15)23)22-20(25)21-12-14-4-7-18(26-2)19(10-14)27-3/h4-7,10-11H,8-9,12H2,1-3H3,(H2,21,22,25)