1-[1-[(3-methoxyphenyl)methyl]-2,3-dihydroindol-4-yl]-1-methyl-urea

Systemtic Name: 1-[1-[(3-methoxyphenyl)methyl]-2,3-dihydroindol-4-yl]-1-methyl-urea Openeye Name: 1-[1-[(3-methoxyphenyl)methyl]indolin-4-yl]-1-methyl-urea CAS Name: 1-[1-[(3-methoxyphenyl)methyl]-2,3-dihydroindol-4-yl]-1-methylurea IUPAC Name: 1-[1-[(3-methoxyphenyl)methyl]-2,3-dihydroindol-4-yl]-1-methylurea Traditional Name: 1-(1-m-anisylindolin-4-yl)-1-methyl-urea Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC2=C1CCN2CC3=CC(=CC=C3)OC)C(=O)N

Isomeric SMILES

CN(C1=CC=CC2=C1CCN2CC3=CC(=CC=C3)OC)C(=O)N

InChI

InChI=1S/C18H21N3O2/c1-20(18(19)22)16-7-4-8-17-15(16)9-10-21(17)12-13-5-3-6-14(11-13)23-2/h3-8,11H,9-10,12H2,1-2H3,(H2,19,22)