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

Systemtic Name: 1-[1-[(3-methoxyphenyl)methyl]-2,3-dihydroindol-5-yl]-1-methyl-urea Openeye Name: 1-[1-[(3-methoxyphenyl)methyl]indolin-5-yl]-1-methyl-urea CAS Name: 1-[1-[(3-methoxyphenyl)methyl]-2,3-dihydroindol-5-yl]-1-methylurea IUPAC Name: 1-[1-[(3-methoxyphenyl)methyl]-2,3-dihydroindol-5-yl]-1-methylurea Traditional Name: 1-(1-m-anisylindolin-5-yl)-1-methyl-urea Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)N(CC2)CC3=CC(=CC=C3)OC)C(=O)N

Isomeric SMILES

CN(C1=CC2=C(C=C1)N(CC2)CC3=CC(=CC=C3)OC)C(=O)N

InChI

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