1-[1-[2-(3-methoxyphenyl)ethyl]-2,3-dihydroindol-5-yl]-1-methyl-urea

Systemtic Name: 1-[1-[2-(3-methoxyphenyl)ethyl]-2,3-dihydroindol-5-yl]-1-methyl-urea Openeye Name: 1-[1-[2-(3-methoxyphenyl)ethyl]indolin-5-yl]-1-methyl-urea CAS Name: 1-[1-[2-(3-methoxyphenyl)ethyl]-2,3-dihydroindol-5-yl]-1-methylurea IUPAC Name: 1-[1-[2-(3-methoxyphenyl)ethyl]-2,3-dihydroindol-5-yl]-1-methylurea Traditional Name: 1-[1-[2-(3-methoxyphenyl)ethyl]indolin-5-yl]-1-methyl-urea Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)N(CC2)CCC3=CC(=CC=C3)OC)C(=O)N

Isomeric SMILES

CN(C1=CC2=C(C=C1)N(CC2)CCC3=CC(=CC=C3)OC)C(=O)N

InChI

InChI=1S/C19H23N3O2/c1-21(19(20)23)16-6-7-18-15(13-16)9-11-22(18)10-8-14-4-3-5-17(12-14)24-2/h3-7,12-13H,8-11H2,1-2H3,(H2,20,23)