1-[(4-methoxyphenyl)methyl]-3-(1-methyl-2-oxidanylidene-3H-indol-5-yl)urea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(1-methyl-2-oxidanylidene-3H-indol-5-yl)urea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(1-methyl-2-oxo-indolin-5-yl)urea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(1-methyl-2-oxo-3H-indol-5-yl)urea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(1-methyl-2-oxo-3H-indol-5-yl)urea Traditional Name: 1-(2-keto-1-methyl-indolin-5-yl)-3-p-anisyl-urea Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O3/c1-21-16-8-5-14(9-13(16)10-17(21)22)20-18(23)19-11-12-3-6-15(24-2)7-4-12/h3-9H,10-11H2,1-2H3,(H2,19,20,23)