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

Systemtic Name: 1-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-3-(4-methoxyphenyl)-1-methyl-urea Openeye Name: 1-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-oxazol-2-yl]-3-(4-methoxyphenyl)-1-methyl-urea CAS Name: 1-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-2-oxazolyl]-3-(4-methoxyphenyl)-1-methylurea IUPAC Name: 1-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-1,3-oxazol-2-yl]-3-(4-methoxyphenyl)-1-methylurea Traditional Name: 1-[5-[1-(1H-indol-3-yl)ethyl]-4-keto-2-oxazolin-2-yl]-3-(4-methoxyphenyl)-1-methyl-urea Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)N=C(O1)N(C)C(=O)NC2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1C(=O)N=C(O1)N(C)C(=O)NC2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O4/c1-13(17-12-23-18-7-5-4-6-16(17)18)19-20(27)25-22(30-19)26(2)21(28)24-14-8-10-15(29-3)11-9-14/h4-13,19,23H,1-3H3,(H,24,28)