1-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-[2-(4-methoxyphenyl)ethyl]urea

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-[2-(4-methoxyphenyl)ethyl]urea Openeye Name: 1-(1-acetylindolin-6-yl)-3-[2-(4-methoxyphenyl)ethyl]urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-[2-(4-methoxyphenyl)ethyl]urea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-[2-(4-methoxyphenyl)ethyl]urea Traditional Name: 1-(1-acetylindolin-6-yl)-3-[2-(4-methoxyphenyl)ethyl]urea Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O3/c1-14(24)23-12-10-16-5-6-17(13-19(16)23)22-20(25)21-11-9-15-3-7-18(26-2)8-4-15/h3-8,13H,9-12H2,1-2H3,(H2,21,22,25)